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ligand: CBH Name: S-(D-CARBOXYBUTYL)-L-HOMOCYSTEINE SMILES: C(CCSCCC(C(=O)O)N)CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03684018 tanimoto score: 0.7	MMs00012960 tanimoto score: 0.7	MMs03687008 tanimoto score: 0.7	MMs03687009 tanimoto score: 0.7
MMs03687039 tanimoto score: 0.7	MMs03687041 tanimoto score: 0.7	MMs03708065 tanimoto score: 0.7	MMs00482641 tanimoto score: 0.7
MMs00449022 tanimoto score: 0.7	MMs03724734 tanimoto score: 0.7	MMs03215411 tanimoto score: 0.7	MMs03219569 tanimoto score: 0.7
MMs03201437 tanimoto score: 0.7	MMs03206600 tanimoto score: 0.7	MMs02362312 tanimoto score: 0.7

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