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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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MMs02289555 tanimoto score: 0.82	MMs00917680 tanimoto score: 0.82	MMs00917613 tanimoto score: 0.82	MMs00917677 tanimoto score: 0.82
MMs02204292 tanimoto score: 0.82	MMs01151627 tanimoto score: 0.82	MMs00474418 tanimoto score: 0.82	MMs02204294 tanimoto score: 0.82
MMs00917596 tanimoto score: 0.82	MMs02204290 tanimoto score: 0.82	MMs02204296 tanimoto score: 0.82	MMs02086740 tanimoto score: 0.82
MMs00917595 tanimoto score: 0.82	MMs00917612 tanimoto score: 0.82	MMs02290167 tanimoto score: 0.82	MMs02086714 tanimoto score: 0.82
MMs02086721 tanimoto score: 0.82	MMs00252281 tanimoto score: 0.82	MMs02086713 tanimoto score: 0.82	MMs02086731 tanimoto score: 0.82

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