MMTEB: Massive Multilingual Text Embedding Benchmark
Paper
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2502.13595
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Published
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43
sentence1
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Biebrich scarlet (acid form) is an arenesulfonic acid that is m-[(4-sulfophenyl)diazenyl]benzene-1-sulfonic acid carrying a (2-hydroxynaphthalen-1-yl)diazenyl substituent at position 2.
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It is a conjugate acid of a Biebrich scarlet(2-).
| 0
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It has a role as a human metabolite.
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It is functionally related to an octadecanoic acid.
| 0
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It is a 2-oxo monocarboxylic acid and an aldehydic acid.
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Glyoxylic acid is a 2-oxo monocarboxylic acid that is acetic acid bearing an oxo group at the alpha carbon atom.
| 0
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It has a role as an EC 1.2.3.1 (aldehyde oxidase) inhibitor, a plant metabolite, an antidiarrhoeal drug, an antifungal agent, a HIV protease inhibitor and an animal metabolite.
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Isovanillin is a member of the class of benzaldehydes that is 4-methoxybenzaldehyde substituted by a hydroxy group at position 3.
| 0
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5-iodo-2'-deoxyuridine is a pyrimidine 2'-deoxyribonucleoside compound having 5-iodouracil as the nucleobase; used as an antiviral agent.
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It has a role as an antiviral drug and a DNA synthesis inhibitor.
| 0
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(-)-(11S,2'R)-erythro-mefloquine is an optically active form of [2,8-bis(trifluoromethyl)quinolin-4-yl]-(2-piperidyl)methanol having (-)-(11S,2'R)-erythro-configuration.
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It is an enantiomer of a (+)-(11R,2'S)-erythro-mefloquine.
| 0
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It is functionally related to a (2S)-flavanone.
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Isolated from Erythrina sigmoidea, it exhibits anti-inflammatory and antioxidant activities.
| 0
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P-hydroxyhippuric acid is an N-acylglycine that is the 4-hydroxy derivative of hippuric acid.
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It is a conjugate acid of a p-hydroxyhippurate.
| 0
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Orotidine 5'-phosphate is a pyrimidine ribonucleoside 5'-monophosphate having 6-carboxyuracil as the nucleobase.
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It is a conjugate acid of an orotidine 5'-phosphate(3-).
| 0
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2,3-dihydro-6-hydroxy-2-(4-methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one is a methoxyflavanone that is flavanone substituted by methoxy groups at positions 5, 7 and 4' and a hydroxy group at position 6.
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It is functionally related to a flavanone.
| 0
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It is an aromatic annulene, a volatile organic compound and a member of benzenes.
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Benzene is a carcinogen that also damages bone marrow and the central nervous system.
| 0
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Hypoiodous acid is an iodine oxoacid.
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It is a conjugate acid of a hypoiodite.
| 0
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It is functionally related to a hexadecan-1-ol.
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It is used as a thickener and emollient in cosmetics.
| 0
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It contains a ciprofloxacin.
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It has a role as an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor, an antibacterial drug, a topoisomerase IV inhibitor and an antiinfective agent.
| 0
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2-benzothiophene is a benzothiophene in which the benzene ring is fused to the thiophene ring across positions 3 and 4.
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It is a benzothiophene and a member of 2-benzothiophenes.
| 0
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3-phenylpropyl acetate is the acetate ester of 3-phenylpropan-1-ol.
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It is a member of benzenes and an acetate ester.
| 0
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20-hydroxypregn-4-en-3-one is a C21-steroid that is pregnane which contains a double bond between positions 4 and 5 and is substituted by an oxo group at position 3 and a hydroxy group at position 20.
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It is a C21-steroid, a 3-oxo-Delta(4) steroid and a 20-hydroxy steroid.
| 0
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It has a role as an EC 3.6.3.10 (H(+)/K(+)-exchanging ATPase) inhibitor and an anti-ulcer drug.
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Rabeprazole is a member of benzimidazoles, a sulfoxide and a member of pyridines.
| 0
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It has a role as a surfactant.
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Triethanolamine hydrochloride is a hydrochloride obtained by combining triethanolamine with one equivalent of hydrogen chloride.
| 0
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It is functionally related to a beta-amino acid.
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Pantothenamide is an organonitrogen compound and an organooxygen compound.
| 0
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It has a role as a mu-opioid receptor agonist, an opioid analgesic, an intravenous anaesthetic and a sedative.
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It is an anilide, a piperidinecarboxylate ester, a monocarboxylic acid amide and an alpha-amino acid ester.
| 0
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Scopolin is a member of the class of coumarins that is scopoletin attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.
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It is functionally related to a scopoletin.
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It has a role as a mouse metabolite.
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Beta-D-fructofuranose 6-phosphate is a D-fructofuranose 6-phosphate with a beta-configuration at the anomeric position.
| 0
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(+-)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol is a member of naphthols.
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It is a conjugate base of a (+-)-5-[3-(tert-butylammonio)-2-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol(1+).
| 0
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It has a role as a metabolite.
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It is functionally related to an isobutanol.
| 0
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It is a conjugate acid of a 9-oxononanoate.
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It is functionally related to a nonanoic acid.
| 0
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It is an aromatic amine, a secondary amino compound and a bridged diphenyl fungicide.
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It has a role as a carotogenesis inhibitor, an antioxidant, an EC 1.3.99.29 [phytoene desaturase (zeta-carotene-forming)] inhibitor, an antifungal agrochemical, a ferroptosis inhibitor and a radical scavenger.
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A3'p5'A3'p5'A is an oligonucleotide comprised of three adenosine components connected by (3'->5')-phosphodiester linkages.
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It contains a 5'-adenylyl group.
| 0
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It has a role as an anticoronaviral agent.
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5-Methoxyisatin is a member of indoles.
| 0
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It is an inhibitor of Hepatitis C virus E2 protein that exhibits inhibitory activity against hepatitis C virus infections.
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It has a role as an antiviral agent.
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Calcium bis(dihydrogenphosphate) is a calcium phosphate.
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It has a role as a fertilizer.
| 0
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It is a monohydroxyquinoline and a quinoline N-oxide.
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It is a conjugate acid of an 8-hydroxyquinoline N-oxide(1-).
| 0
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It is a conjugate acid of a 2-hydroxyhexacosanoate.
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It is a 2-hydroxy fatty acid and a very long-chain fatty acid.
| 0
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It is functionally related to a uridine 5'-monophosphate.
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5,6-dihydrouridine 5'-monophosphate is a uridine 5'-phosphate that is the 5,6-dihydro derivative of uridine 5'-monophosphate.
| 0
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3,4-dihydroxyphthalic acid is a hydroxybenzoic acid.
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It is a conjugate acid of a 3,4-dihydroxyphthalate(2-).
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It has a role as a mouse metabolite.
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1-naphthaldehyde is a naphthaldehyde with a formyl group at position 1.
| 0
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It is functionally related to an octadecanoic acid.
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It is a phosphatidylcholine 32:0 and a tetradecanoate ester.
| 0
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L-cysteine 2-naphthylamide is an L-cysteine derivative that is the amide obtained by formal condensation of the carboxy group of L-cysteine with the amino group of 2-naphthylamine.
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It has a role as a chromogenic compound and a human xenobiotic metabolite.
| 0
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It is a primary alcohol and a glycol ether.
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It has a role as a protic solvent.
| 0
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It has a role as a metabolite.
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It is a conjugate base of a N-methyltryptaminium.
| 0
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Tryptophol is an indolyl alcohol that is ethanol substituted by a 1H-indol-3-yl group at position 2.
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It has a role as a Saccharomyces cerevisiae metabolite, an auxin and a plant metabolite.
| 0
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It is functionally related to a cytosine.
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Cytidine is a pyrimidine nucleoside in which cytosine is attached to ribofuranose via a beta-N(1)-glycosidic bond.
| 0
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Rhodamine 110 is an organic chloride salt and a xanthene dye.
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It has a role as a fluorochrome.
| 0
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It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a carbamate insecticide and an agrochemical.
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It is functionally related to a methylcarbamic acid and a 3,4-xylenol.
| 0
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Methylguanidine is a guanidine in which one of the amino hydrogens of guanidine itself is substituted by a methyl group.
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It has a role as a metabolite, an EC 1.14.13.39 (nitric oxide synthase) inhibitor and a uremic toxin.
| 0
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2-oxoadipic acid is an oxo dicarboxylic acid that is adipic acid substituted by an oxo group at position 2.
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It is a conjugate acid of a 2-oxoadipate(2-).
| 0
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Fast green FCF(1+) is an iminium ion that is the free acid form of Fast green FCF.
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It is a conjugate acid of a Fast green FCF(2-).
| 0
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It is a biphenylyltetrazole and an azaspiro compound.
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It has a role as an antihypertensive agent, an angiotensin receptor antagonist, an environmental contaminant and a xenobiotic.
| 0
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It is a 3-oxo-Delta(4) steroid, a 17beta-hydroxy steroid, a C18-steroid and an anabolic androgenic steroid.
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It is a synthetic anabolic steroid used for muscle growth in livestock.
| 0
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It is a glutamic acid derivative and a hydroxamic acid.
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Glutamine hydroxamate is a hydroxamic acid that is L-glutamine hydroxylated at N-5.
| 0
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It has a role as a geroprotector.
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Dichloroacetate is a monocarboxylic acid anion that is the conjugate base of dichloroacetic acid.
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3,4-xylenol is a member of the class of phenols that is phenol substituted by methyl groups at positions 3 and 4.
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It derives from a hydride of an o-xylene.
| 0
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It is a member of cyclobutanes and a member of benzenes.
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1,2-diphenylcyclobutane is a member of the class of cyclobutanes that is cyclobutane in which a hydrogen at positions 1 and 2 is replaced by a phenyl group.
| 0
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It is a conjugate acid of a glycolate.
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Glycolic acid is a 2-hydroxy monocarboxylic acid that is acetic acid where the methyl group has been hydroxylated.
| 0
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It is a metal sulfate and a zinc molecular entity.
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It has a role as a fertilizer.
| 0
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D-altritol is a hexitol that is hexane-1,2,3,4,5,6-hexol having (2R,3R,4S,5R) configuration; the D-enantiomer of altritol.
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It is an enantiomer of a L-altritol.
| 0
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It is a conjugate base of a p-toluic acid.
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P-toluate is a toluate that is the conjugate base of p-toluic acid, obtained by deprotonation of the carboxy group.
| 0
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Cholest-4-en-3-one is a cholestanoid that is cholest-4-ene substituted by an oxo group at position 3.
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It has a role as a human metabolite and a plant metabolite.
| 0
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It is a 2-hydroxy fatty acid and a long-chain fatty acid.
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It has a role as a metabolite.
| 0
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7alpha,12alpha,26-trihydroxy-5beta-cholestan-3-one is a 7alpha-hydroxy steroid, a 12alpha-hydroxy steroid, a 26-hydroxy steroid and a 3-oxo-5beta-steroid.
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It has a role as a bile acid metabolite.
| 0
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Anthracene-9,10-dinitrile is an anthracenedinitrile carrying cyano groups at positions 9 and 10.
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It is an acene-9,10-dinitrile and an anthracenedinitrile.
| 0
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It is a member of pyrrolidines, a C-nitro compound, a L-proline derivative and a non-proteinogenic L-alpha-amino acid.
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N-(2,4-dinitrophenyl)-L-proline is the L-stereoisomer of N-(2,4-dinitrophenyl)proline, a proline derivative having a 2,4-dinitrophenyl substituent on nitrogen.
| 0
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It is a conjugate acid of an atorvastatin(1-).
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Atorvastatin is a dihydroxy monocarboxylic acid that is a member of the drug class known as statins, used primarily for lowering blood cholesterol and for preventing cardiovascular diseases.
| 0
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It has a role as a calcium channel blocker, an anti-arrhythmia drug and a vasodilator agent.
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It is an aromatic ether, a nitrile and a tertiary amino compound.
| 0
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It has a role as a human xenobiotic metabolite.
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It is functionally related to an acetaldehyde.
| 0
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It is a dichlorobenzene, a member of phenylureas and an a 1-methyl-3-phenylurea.
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It is a metabolite of diuron.
| 0
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It has a role as a human metabolite, an Escherichia coli metabolite and a mouse metabolite.
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2-acetamido-2-deoxy-D-glucopyranose 1-phosphate is a N-acetyl-D-glucosamine 1-phosphate that is 2-deoxy-D-glucopyranose 1-(dihydrogen phosphate) substituted by an acetamido group at position 2.
| 0
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It is a member of phenols, a monocarboxylic acid and a member of thiazolidines.
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The enantiomeric compounds, enant-pyochelin, are produced by Pseudomonas fluorescens.
| 0
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It is functionally related to an isoamylol.
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3-methylbutyl dodecanoate is a fatty acid ester obtained by the formal condensation of dodecanoic acid with 3-methylbutan-1-ol.
| 0
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Thioglycolic acid is a sulfur-containing carboxylic acid.
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It is a conjugate acid of a thioglycolate(1-).
| 0
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Belladine is a phenethylamine alkaloid that is N-methyl-4-methoxyphenylethylamine carrying an additional N-(3,4-dimethoxybenzyl) substituent.
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It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an EC 3.1.1.8 (cholinesterase) inhibitor and a plant metabolite.
| 0
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It is the major metabolic breakdown product of cholesterol in the brain.
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It has a role as a mouse metabolite, a biomarker and a human blood serum metabolite.
| 0
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Quinomethionate is a dithioloquinoxaline that results from the formal condensation of 6-methylquinoxaline-2,3-dithiol with phosgene.
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It has been used as a fungicide and acaricide for the control of mites and powdery mildew on citrus, vegetables, and walnuts, but is not approved for use in the EU.
| 0
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It is a pyrimidone and a primary alcohol.
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6-(3-hydroxypropyl)thymine is a pyrimidone that is thymine in which the hydrogen at position 6 is substituted by a 3-hydroxypropyl group.
| 0
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It has a role as a muscarinic agonist, a bronchoconstrictor agent, an epitope, a cholinergic agonist and a vasodilator agent.
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It is a quaternary ammonium ion and an acetate ester.
| 0
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It is functionally related to an acetone.
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Hydroxyacetone is a propanone that is acetone in which one of the methyl hydrogens is replaced by a hydroxy group.
| 0
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Zinc(2+) is a divalent metal cation, a zinc cation and a monoatomic dication.
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It has a role as a human metabolite and a cofactor.
| 0
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3-(uracil-1-yl)-L-alanine is the 3-(uracil-1-yl) derivative of L-alanine.
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It is a non-proteinogenic L-alpha-amino acid and a L-alanine derivative.
| 0
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Diclofenac is a monocarboxylic acid consisting of phenylacetic acid having a (2,6-dichlorophenyl)amino group at the 2-position.
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It is a secondary amino compound, an amino acid, a dichlorobenzene, an aromatic amine and a monocarboxylic acid.
| 0
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Cycloartane is a triterpene that is lanostane in which there is a methylene bridge between the 5- and 9-positions.
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It derives from a hydride of a lanostane.
| 0
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It is functionally related to a valeric acid and a 2-phenylethanol.
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2-phenylethyl pentanoate is a fatty acid ester obtained by the formal condensation of 2-phenylethanol with valeric acid.
| 0
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6-carboxyfluorescein is a monocarboxylic acid.
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It is functionally related to a fluorescein (lactone form).
| 0
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It is a conjugate acid of a N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate.
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N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine is a tripeptoid arising from cleavage of both rings of a penicillin derivative.
| 0
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7,8-didemethyl-8-hydroxy-5-deazariboflavin is riboflavin in which the nitrogen at position 5 is replaced by CH and the methyl groups at positions 7 and 8 are substituted by hydrogen and hydroxy, respectively.
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It has a role as a prosthetic group.
| 0
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1,4-cineole is an oxabicycloalkane consisting of p-menthane with an epoxy bridge across positions 1 and 4.
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It is a cineole and an oxabicycloalkane.
| 0
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(1S,2S,5S)-2-(4-glutaridylbenzyl)-5-phenylcyclohexan-1-ol is a gamma-aminobutyric acid (GABA)-based hapten where a 4-substituted benzoyl group is attached to nitrogen.
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It has a role as a hapten.
| 0
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It is a tautomer of a 2-(3-amino-3-carboxypropyl)-L-histidine dizwitterion.
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It has a role as a Saccharomyces cerevisiae metabolite.
| 0
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It has a role as a NMDA receptor antagonist.
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It is functionally related to a phosphonic acid and a 2-aminopentanoic acid.
| 0
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1-fluoro-2,4-dinitrobenzene is the organofluorine compound that is benzene with a fluoro substituent at the 1-position and two nitro substituents in the 2- and 4-positions.
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It is a C-nitro compound and an organofluorine compound.
| 0
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It has a role as a plant metabolite.
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1,2-campholide is a delta-lactone that is 2-oxabicyclo[3.2.1]octan-3-one substituted by methyl groups at positions 1, 8 and 8 respectively.
| 0
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17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one is a 3-hydroxy steroid.
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It has a role as an androgen.
| 0
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It has a role as an astringent.
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It is a conjugate acid of an iodate.
| 0
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Coprine is a non-proteinogenic L-alpha-amino acid that is L-glutamine in which one of the hydrogens attached to the amide nitrogen is replaced by a 1-hydroxycyclopropyl group.
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It has a role as an EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitor, a metabolite and a mycotoxin.
| 0
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Enprofylline is xanthine bearing a propyl substituent at position 3.
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A bronchodilator, it is used for the symptomatic treatment of asthma and chronic obstructive pulmonary disease, and in the management of cerebrovascular insufficiency, sickle cell disease, and diabetic neuropathy.
| 0
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It is a primary alcohol and a member of oxolanes.
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Tetrahydrofurfuryl alcohol is a primary alcohol that is methanol in which one of the hydrogens of the methyl group has been replaced by a tetrahydrofuran-2-yl group.
| 0
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It has a role as an anti-inflammatory agent, an EC 3.1.1.7 (acetylcholinesterase) inhibitor and a plant metabolite.
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(+)-alpha-viniferin is a nine-membered macrocycle that incorporates three 6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuranyl moieties as part of the cyclic skeleton.
| 0
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It is a conjugate acid of a hydrogenphosphate.
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It is a monovalent inorganic anion and a phosphate ion.
| 0
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It is a tetrapeptide and a peptidyl amide.
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It has a role as an anxiogenic and a human metabolite.
| 0
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L-cystine is the L-enantiomer of the sulfur-containing amino acid cystine.
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It has a role as a flour treatment agent, a human metabolite, a Saccharomyces cerevisiae metabolite, a mouse metabolite and an EC 1.2.1.11 (aspartate-semialdehyde dehydrogenase) inhibitor.
| 0
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It is a conjugate acid of a permanganate.
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Permanganic acid is a manganese oxoacid.
| 0
|
ChemTEB evaluates the performance of text embedding models on chemical domain data.
| Task category | t2t |
| Domains | Chemistry |
| Reference | https://arxiv.org/abs/2412.00532 |
You can evaluate an embedding model on this dataset using the following code:
import mteb
task = mteb.get_task("PubChemAISentenceParaphrasePC")
evaluator = mteb.MTEB([task])
model = mteb.get_model(YOUR_MODEL)
evaluator.run(model)
To learn more about how to run models on mteb task check out the GitHub repository.
If you use this dataset, please cite the dataset as well as mteb, as this dataset likely includes additional processing as a part of the MMTEB Contribution.
@article{kasmaee2024chemteb,
author = {Kasmaee, Ali Shiraee and Khodadad, Mohammad and Saloot, Mohammad Arshi and Sherck, Nick and Dokas, Stephen and Mahyar, Hamidreza and Samiee, Soheila},
journal = {arXiv preprint arXiv:2412.00532},
title = {ChemTEB: Chemical Text Embedding Benchmark, an Overview of Embedding Models Performance \& Efficiency on a Specific Domain},
year = {2024},
}
@article{kim2023pubchem,
author = {Kim, Sunghwan and Chen, Jie and Cheng, Tiejun and Gindulyte, Asta and He, Jia and He, Siqian and Li, Qingliang and Shoemaker, Benjamin A and Thiessen, Paul A and Yu, Bo and others},
journal = {Nucleic acids research},
number = {D1},
pages = {D1373--D1380},
publisher = {Oxford University Press},
title = {PubChem 2023 update},
volume = {51},
year = {2023},
}
@article{enevoldsen2025mmtebmassivemultilingualtext,
title={MMTEB: Massive Multilingual Text Embedding Benchmark},
author={Kenneth Enevoldsen and Isaac Chung and Imene Kerboua and Márton Kardos and Ashwin Mathur and David Stap and Jay Gala and Wissam Siblini and Dominik Krzemiński and Genta Indra Winata and Saba Sturua and Saiteja Utpala and Mathieu Ciancone and Marion Schaeffer and Gabriel Sequeira and Diganta Misra and Shreeya Dhakal and Jonathan Rystrøm and Roman Solomatin and Ömer Çağatan and Akash Kundu and Martin Bernstorff and Shitao Xiao and Akshita Sukhlecha and Bhavish Pahwa and Rafał Poświata and Kranthi Kiran GV and Shawon Ashraf and Daniel Auras and Björn Plüster and Jan Philipp Harries and Loïc Magne and Isabelle Mohr and Mariya Hendriksen and Dawei Zhu and Hippolyte Gisserot-Boukhlef and Tom Aarsen and Jan Kostkan and Konrad Wojtasik and Taemin Lee and Marek Šuppa and Crystina Zhang and Roberta Rocca and Mohammed Hamdy and Andrianos Michail and John Yang and Manuel Faysse and Aleksei Vatolin and Nandan Thakur and Manan Dey and Dipam Vasani and Pranjal Chitale and Simone Tedeschi and Nguyen Tai and Artem Snegirev and Michael Günther and Mengzhou Xia and Weijia Shi and Xing Han Lù and Jordan Clive and Gayatri Krishnakumar and Anna Maksimova and Silvan Wehrli and Maria Tikhonova and Henil Panchal and Aleksandr Abramov and Malte Ostendorff and Zheng Liu and Simon Clematide and Lester James Miranda and Alena Fenogenova and Guangyu Song and Ruqiya Bin Safi and Wen-Ding Li and Alessia Borghini and Federico Cassano and Hongjin Su and Jimmy Lin and Howard Yen and Lasse Hansen and Sara Hooker and Chenghao Xiao and Vaibhav Adlakha and Orion Weller and Siva Reddy and Niklas Muennighoff},
publisher = {arXiv},
journal={arXiv preprint arXiv:2502.13595},
year={2025},
url={https://arxiv.org/abs/2502.13595},
doi = {10.48550/arXiv.2502.13595},
}
@article{muennighoff2022mteb,
author = {Muennighoff, Niklas and Tazi, Nouamane and Magne, Loïc and Reimers, Nils},
title = {MTEB: Massive Text Embedding Benchmark},
publisher = {arXiv},
journal={arXiv preprint arXiv:2210.07316},
year = {2022}
url = {https://arxiv.org/abs/2210.07316},
doi = {10.48550/ARXIV.2210.07316},
}
The following code contains the descriptive statistics from the task. These can also be obtained using:
import mteb
task = mteb.get_task("PubChemAISentenceParaphrasePC")
desc_stats = task.metadata.descriptive_stats
{}
This dataset card was automatically generated using MTEB