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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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MMs02324076 tanimoto score: 0.83	MMs02900500 tanimoto score: 0.83	MMs02891568 tanimoto score: 0.83	MMs03210760 tanimoto score: 0.83
MMs02877717 tanimoto score: 0.83	MMs02370521 tanimoto score: 0.83	MMs02901112 tanimoto score: 0.83	MMs02858827 tanimoto score: 0.83
MMs02858829 tanimoto score: 0.83	MMs00468093 tanimoto score: 0.83	MMs03199802 tanimoto score: 0.83	MMs02858825 tanimoto score: 0.83
MMs03199803 tanimoto score: 0.83	MMs01880269 tanimoto score: 0.83	MMs01880266 tanimoto score: 0.83	MMs03199800 tanimoto score: 0.83
MMs03199801 tanimoto score: 0.83	MMs00484304 tanimoto score: 0.83	MMs02864166 tanimoto score: 0.83	MMs00452734 tanimoto score: 0.83

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