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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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MMs00326825 tanimoto score: 0.83	MMs02386606 tanimoto score: 0.83	MMs03263605 tanimoto score: 0.83	MMs00326826 tanimoto score: 0.83
MMs03477205 tanimoto score: 0.83	MMs00483158 tanimoto score: 0.83	MMs02158379 tanimoto score: 0.83	MMs02386608 tanimoto score: 0.83
MMs00750101 tanimoto score: 0.83	MMs03468843 tanimoto score: 0.83	MMs00750103 tanimoto score: 0.83	MMs02858827 tanimoto score: 0.83
MMs02370521 tanimoto score: 0.83	MMs03463451 tanimoto score: 0.83	MMs03468841 tanimoto score: 0.83	MMs03476948 tanimoto score: 0.83
MMs02158381 tanimoto score: 0.83	MMs02125728 tanimoto score: 0.83	MMs02386610 tanimoto score: 0.83	MMs03477179 tanimoto score: 0.83

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