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ligand: IVS Name: 3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)- HEPTANOIC ACID ETHYL ESTER SMILES: CCOC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

[show PDB table]

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

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MMs02813351 tanimoto score: 0.73	MMs02358634 tanimoto score: 0.73	MMs02813169 tanimoto score: 0.73	MMs02360339 tanimoto score: 0.73
MMs01837215 tanimoto score: 0.73	MMs02813350 tanimoto score: 0.73	MMs02467420 tanimoto score: 0.73	MMs01792646 tanimoto score: 0.73
MMs01727218 tanimoto score: 0.73	MMs01727216 tanimoto score: 0.73	MMs01727214 tanimoto score: 0.73	MMs01727212 tanimoto score: 0.73
MMs00008845 tanimoto score: 0.73	MMs01302580 tanimoto score: 0.73	MMs01302579 tanimoto score: 0.73	MMs01302578 tanimoto score: 0.73
MMs01302577 tanimoto score: 0.73	MMs02508654 tanimoto score: 0.73	MMs00466416 tanimoto score: 0.73	MMs02890728 tanimoto score: 0.73

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