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ligand: INH Name: N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL)GLYCYL-L-ARGININE-N-PHENYLAMIDE SMILES: CC(C(=O)O)NC(CC c1ccccc1)C(=O)NC(CCCNC(=[NH2+])N)C(=O)Nc2ccccc2

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

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MMs00453264 tanimoto score: 0.86	MMs00468519 tanimoto score: 0.86	MMs03615848 tanimoto score: 0.86	MMs02505412 tanimoto score: 0.86
MMs00447558 tanimoto score: 0.86	MMs01880652 tanimoto score: 0.85	MMs02290766 tanimoto score: 0.85	MMs00484104 tanimoto score: 0.85
MMs00485268 tanimoto score: 0.85	MMs01880694 tanimoto score: 0.85	MMs03806633 tanimoto score: 0.85	MMs03467732 tanimoto score: 0.85
MMs03460513 tanimoto score: 0.85	MMs03417170 tanimoto score: 0.85	MMs00484037 tanimoto score: 0.85	MMs02487636 tanimoto score: 0.85
MMs02487632 tanimoto score: 0.85	MMs02487634 tanimoto score: 0.85	MMs03918871 tanimoto score: 0.85	MMs00475164 tanimoto score: 0.84

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