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from bmfm_sm.api.smmv_api import SmallMoleculeMultiViewModel
from bmfm_sm.core.data_modules.namespace import LateFusionStrategy
from bmfm_sm.api.dataset_registry import DatasetRegistry
import gradio as gr
examples = [
["CC(C)CC1=CC=C(C=C1)C(C)C(=O)O", "BACE"],
["CC(C)CC1=CC=C(C=C1)C(C)C(=O)O", "BBBP"],
["[N+](=O)([O-])[O-]", "CLINTOX"],
["OCC3OC(OCC2OC(OC(C#N)c1ccccc1)C(O)C(O)C2O)C(O)C(O)C3O", "ESOL"],
["CN(C)C(=O)c1ccc(cc1)OC", "FREESOLV"],
["CC(C)CC1=CC=C(C=C1)C(C)C(=O)O", "HIV"],
["Cn1c(CN2CCN(CC2)c3ccc(Cl)cc3)nc4ccccc14", "LIPOPHILICITY"],
["Cc1cccc(N2CCN(C(=O)C34CC5CC(CC(C5)C3)C4)CC2)c1C", "MUV"],
["C([H])([H])([H])[H]", "QM7"],
["C(CNCCNCCNCCN)N", "SIDER"],
["CCOc1ccc2nc(S(N)(=O)=O)sc2c1", "TOX21"],
["CSc1nc(N)nc(-c2cccc(-c3ccc4[nH]ccc4c3)c2)n1", "Pretrained"]
]
base_huggingface_path = 'ibm/biomed.sm.mv-te-84m'
finetuned_huggingface_path = "-MoleculeNet-ligand_scaffold-"
available_datasets = {
"BACE": "ibm/biomed.sm.mv-te-84m-MoleculeNet-ligand_scaffold-BACE-101",
"BBBP": "ibm/biomed.sm.mv-te-84m-MoleculeNet-ligand_scaffold-BBBP-101",
"CLINTOX": "ibm/biomed.sm.mv-te-84m-MoleculeNet-ligand_scaffold-CLINTOX-101",
"ESOL": "ibm/biomed.sm.mv-te-84m-MoleculeNet-ligand_scaffold-ESOL-101",
"FREESOLV": "ibm/biomed.sm.mv-te-84m-MoleculeNet-ligand_scaffold-FREESOLV-101",
"HIV": "ibm/biomed.sm.mv-te-84m-MoleculeNet-ligand_scaffold-HIV-101",
"LIPOPHILICITY": "ibm/biomed.sm.mv-te-84m-MoleculeNet-ligand_scaffold-LIPOPHILICITY-101",
"MUV": "ibm/biomed.sm.mv-te-84m-MoleculeNet-ligand_scaffold-MUV-101",
"QM7": "ibm/biomed.sm.mv-te-84m-MoleculeNet-ligand_scaffold-QM7-101",
"SIDER": "ibm/biomed.sm.mv-te-84m-MoleculeNet-ligand_scaffold-SIDER-101",
"TOX21": "ibm/biomed.sm.mv-te-84m-MoleculeNet-ligand_scaffold-TOX21-101",
}
class PretrainedSMMVPipeline:
def __init__(self, pretrained_model_name_or_path: str):
self.model = SmallMoleculeMultiViewModel.from_pretrained(
LateFusionStrategy.ATTENTIONAL,
model_path=pretrained_model_name_or_path,
huggingface=True
)
def __call__(self, smiles: str) -> float:
emb = SmallMoleculeMultiViewModel.get_embeddings(
smiles=smiles,
pretrained_model=self.model
)
return str(emb.tolist())
class FinetunedSMMVPipeline:
def __init__(self, dataset:str, pretrained_model_name_or_path: str):
dataset_registry = DatasetRegistry()
self.ds = dataset_registry.get_dataset_info(dataset)
self.model = SmallMoleculeMultiViewModel.from_finetuned(
self.ds,
model_path=pretrained_model_name_or_path,
inference_mode=True,
huggingface=True
)
def __call__(self, smiles: str) -> float:
prediction = SmallMoleculeMultiViewModel.get_predictions(
smiles,
self.ds,
finetuned_model=self.model
)
return str(prediction.tolist())
def deploy():
print(f"Loading checkpoint: Pretrained from {base_huggingface_path}")
pipeline_pretrained = PretrainedSMMVPipeline(base_huggingface_path)
pipelines_finetuned = {}
pipelines_finetuned["Pretrained"] = pipeline_pretrained
for dataset, huggingface_path in available_datasets.items():
print(f"Loading checkpoint: {dataset} from {huggingface_path}")
pipelines_finetuned[dataset] = FinetunedSMMVPipeline(
dataset=dataset,
pretrained_model_name_or_path=huggingface_path
)
def pipeline(
smiles: str,
dataset: str
):
return pipelines_finetuned[dataset](smiles)
smiles_input = gr.Textbox(placeholder="SMILES", label="SMILES")
datasets_input = gr.Dropdown(
choices=list(pipelines_finetuned.keys()),
label="Checkpoint",
)
text_output = gr.Textbox(
max_lines=10,
label="Prediction",
)
gradio_app = gr.Interface(
pipeline,
inputs=[smiles_input, datasets_input],
outputs=text_output,
examples=examples,
examples_per_page=20,
title="ibm/biomed.sm.mv-te-84m property prediction tasks",
description="Predictions for Pretrained show embedding vector of base model. Predictions for datasets show output of model finetuned on that task",
)
gradio_app.launch()
if __name__ == "__main__":
deploy()