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ligand: PCO Name: 2,4-DIHYDROXY-N-[2-(2-MERCAPTO-VINYLCARBAMOYL)-ETHYL]-3,3-DIMETHYL-BUTYRAMIDE SMILES: CC(C)(CO)C(C(= O)NCCC(=O)NC=CS)O

[show PDB table]

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

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MMs01079704 tanimoto score: 0.77	MMs01079705 tanimoto score: 0.77	MMs00022228 tanimoto score: 0.77	MMs02903359 tanimoto score: 0.77
MMs03078433 tanimoto score: 0.77	MMs03078435 tanimoto score: 0.77	MMs03078437 tanimoto score: 0.77	MMs03078439 tanimoto score: 0.77
MMs00009084 tanimoto score: 0.77	MMs03457380 tanimoto score: 0.76	MMs00700471 tanimoto score: 0.76	MMs00700474 tanimoto score: 0.76
MMs02340009 tanimoto score: 0.76	MMs03247311 tanimoto score: 0.76	MMs00699432 tanimoto score: 0.73	MMs00699430 tanimoto score: 0.73
MMs03356521 tanimoto score: 0.73	MMs03505748 tanimoto score: 0.73	MMs03505746 tanimoto score: 0.73	MMs00699436 tanimoto score: 0.73

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