completeRXN / benchmark_columns.json
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{
"benchmark_final_hf_columns": [
{
"name": "Unique_identifier",
"type": "string",
"description": "Unique row identifier, e.g. USPTO_US03930836_0. Use this column to join split files."
},
{
"name": "OriginalReaction",
"type": "string",
"description": "Original USPTO reaction SMILES before any curation or canonicalization."
},
{
"name": "InputReaction",
"type": "string",
"description": "Model input: atom-imbalanced reaction SMILES with reagents moved to the reactant side (reactants.reagents>>incomplete_product)."
},
{
"name": "TargetReaction",
"type": "string",
"description": "Ground-truth target: full atom- and charge-balanced reaction SMILES from FlowER."
},
{
"name": "TargetReaction_with_stereo",
"type": "string",
"description": "Target reaction with stereochemistry transferred back from the original USPTO record. Null where stereo could not be resolved."
},
{
"name": "has_unresolved_stereo",
"type": "boolean",
"description": "True if one or more stereocentres in the FlowER reaction could not be resolved from the USPTO record."
},
{
"name": "CanonicalOriginalReaction",
"type": "string",
"description": "Canonicalized original USPTO reaction in standard reactants>reagents>products format, no atom mapping."
},
{
"name": "CanonicalReaction",
"type": "string",
"description": "Canonicalised reaction with reagents identified based on atom mapping (similar to USPTO Stereo) "
},
{
"name": "MissingNrAtoms",
"type": "integer",
"description": "Number of heavy atoms present in the target but missing from the input product side. Primary difficulty axis. Based on CanonicalReaction to avoid counting reagents as missing atoms."
},
{
"name": "MissingNrCarbons",
"type": "integer",
"description": "Number of carbon atoms present in the target but missing from the input product side. Based on CanonicalReaction to avoid counting reagents."
},
{
"name": "MissingMw",
"type": "float",
"description": "Molecular weight (Da) of the missing fragment (target minus input product). Based on CanonicalReaction to avoid counting reagents."
},
{
"name": "IsBalanced",
"type": "boolean",
"description": "True if the CanonicalReaction record is already atom-balanced before curation."
},
{
"name": "Balance",
"type": "string",
"description": "String that describes the type and number of missing atoms."
},
{
"name": "rxn_class",
"type": "string",
"description": "USPTO reaction class label (NameRxn classification)."
},
{
"name": "1kTPLLabel",
"type": "string",
"description": "Reaction template label from the 1 000 most common templates. Null if the reaction does not match any of the top-1k templates."
},
{
"name": "FlowER_ID",
"type": "string",
"description": "Identifier of the linked FlowER mechanistic reaction step. Used to trace provenance back to the FlowER dataset."
},
{
"name": "PatentNumber",
"type": "string",
"description": "USPTO patent number from which the reaction was extracted."
},
{
"name": "ParagraphNum",
"type": "integer",
"description": "Paragraph number within the patent from which the reaction was extracted."
},
{
"name": "Year",
"type": "integer",
"description": "Year the USPTO patent was filed."
}
],
"split_files": {
"description": "Each split file contains Unique_identifier, row_index, and a split assignment column. Join on Unique_identifier. Values: 0=train, 1=valid, 2=test.",
"files": [
{
"folder": "random_splits/",
"split_column": "random_split",
"description": "5 random train/valid/test splits (rep0-rep4). Seeds 42-46."
},
{
"folder": "group_splits/",
"split_column": "group_split",
"description": "5 group-OOD splits based on DRFP fingerprint clustering. Test set contains reaction groups not seen during training."
},
{
"folder": "extreme_ood_splits/",
"split_column": "extreme_ood_split",
"description": "5 extreme OOD splits using KNN-graph separation. Test set is maximally dissimilar from the training set by Tanimoto distance."
}
]
}
}