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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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MMs00699434 tanimoto score: 0.73	MMs03495338 tanimoto score: 0.73	MMs03495336 tanimoto score: 0.73	MMs00845519 tanimoto score: 0.72
MMs00845518 tanimoto score: 0.72	MMs00090722 tanimoto score: 0.72	MMs00090720 tanimoto score: 0.72	MMs02812981 tanimoto score: 0.71
MMs02844396 tanimoto score: 0.71	MMs01875126 tanimoto score: 0.7	MMs01875124 tanimoto score: 0.7

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