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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

[show PDB table]

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	MMs00016125 tanimoto score: 0.82	MMs00447381 tanimoto score: 0.82
MMs02204294 tanimoto score: 0.82	MMs03126602 tanimoto score: 0.82	MMs00447426 tanimoto score: 0.82	MMs00447484 tanimoto score: 0.82
MMs01270156 tanimoto score: 0.82	MMs02086740 tanimoto score: 0.82	MMs03134451 tanimoto score: 0.82	MMs01227056 tanimoto score: 0.82
MMs00447476 tanimoto score: 0.82	MMs03136275 tanimoto score: 0.82	MMs00474418 tanimoto score: 0.82	MMs00016123 tanimoto score: 0.82
MMs02086739 tanimoto score: 0.82	MMs02204296 tanimoto score: 0.82	MMs02290602 tanimoto score: 0.82	MMs02086713 tanimoto score: 0.82

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