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ligand: 002 Name: N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE SMILES: CCC(C)C(C(=O)NC(CC(C) C)C(=O)O)NC(=O)C(Cc1ccccc1)CC(=O)NO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03523685 tanimoto score: 0.82	MMs03076085 tanimoto score: 0.82	MMs03076318 tanimoto score: 0.82	MMs00483410 tanimoto score: 0.82
MMs03542593 tanimoto score: 0.82	MMs02391068 tanimoto score: 0.82	MMs02391070 tanimoto score: 0.82	MMs02391072 tanimoto score: 0.82
MMs00283331 tanimoto score: 0.82	MMs03075642 tanimoto score: 0.82	MMs02391074 tanimoto score: 0.82	MMs03075738 tanimoto score: 0.82
MMs02994330 tanimoto score: 0.82	MMs00754821 tanimoto score: 0.82	MMs00754819 tanimoto score: 0.82	MMs02993455 tanimoto score: 0.82
MMs03505196 tanimoto score: 0.82	MMs00754815 tanimoto score: 0.82	MMs00754817 tanimoto score: 0.82	MMs00453359 tanimoto score: 0.82

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