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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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MMs03443544 tanimoto score: 0.9	MMs03443534 tanimoto score: 0.9	MMs03443775 tanimoto score: 0.9	MMs03443785 tanimoto score: 0.9
MMs01880477 tanimoto score: 0.88	MMs01880474 tanimoto score: 0.88	MMs02505415 tanimoto score: 0.87	MMs00473665 tanimoto score: 0.87
MMs02505417 tanimoto score: 0.87	MMs00468519 tanimoto score: 0.86	MMs00474668 tanimoto score: 0.86	MMs00485027 tanimoto score: 0.86
MMs00473466 tanimoto score: 0.86	MMs03230971 tanimoto score: 0.86	MMs02505412 tanimoto score: 0.86	MMs01750951 tanimoto score: 0.86
MMs00447558 tanimoto score: 0.86	MMs01752785 tanimoto score: 0.86	MMs00453264 tanimoto score: 0.86	MMs00447361 tanimoto score: 0.86

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