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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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MMs00917634 tanimoto score: 0.83	MMs02422502 tanimoto score: 0.83	MMs02289557 tanimoto score: 0.83	MMs00473165 tanimoto score: 0.83
MMs01140124 tanimoto score: 0.83	MMs02204290 tanimoto score: 0.82	MMs02204292 tanimoto score: 0.82	MMs02086740 tanimoto score: 0.82
MMs00453519 tanimoto score: 0.82	MMs00844556 tanimoto score: 0.82	MMs02204294 tanimoto score: 0.82	MMs00453168 tanimoto score: 0.82
MMs02086731 tanimoto score: 0.82	MMs00453098 tanimoto score: 0.82	MMs02086721 tanimoto score: 0.82	MMs02086732 tanimoto score: 0.82
MMs00452037 tanimoto score: 0.82	MMs00844554 tanimoto score: 0.82	MMs00795176 tanimoto score: 0.82	MMs02086714 tanimoto score: 0.82

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