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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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MMs02204290 tanimoto score: 0.82	MMs02204292 tanimoto score: 0.82	MMs02086740 tanimoto score: 0.82	MMs00475443 tanimoto score: 0.82
MMs00917595 tanimoto score: 0.82	MMs00917596 tanimoto score: 0.82	MMs01977132 tanimoto score: 0.82	MMs02290602 tanimoto score: 0.82
MMs00917612 tanimoto score: 0.82	MMs01977131 tanimoto score: 0.82	MMs00917613 tanimoto score: 0.82	MMs02086713 tanimoto score: 0.82
MMs02290169 tanimoto score: 0.82	MMs02403788 tanimoto score: 0.82	MMs00252033 tanimoto score: 0.82	MMs00844556 tanimoto score: 0.82
MMs00414432 tanimoto score: 0.82	MMs00252034 tanimoto score: 0.82	MMs00844554 tanimoto score: 0.82	MMs00795176 tanimoto score: 0.82

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