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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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MMs02158379 tanimoto score: 0.83	MMs02158381 tanimoto score: 0.83	MMs03076807 tanimoto score: 0.83	MMs03076822 tanimoto score: 0.83
MMs03498506 tanimoto score: 0.83	MMs00326825 tanimoto score: 0.83	MMs03077223 tanimoto score: 0.83	MMs02370521 tanimoto score: 0.83
MMs02125728 tanimoto score: 0.83	MMs03476948 tanimoto score: 0.83	MMs03477179 tanimoto score: 0.83	MMs01970518 tanimoto score: 0.83
MMs03477205 tanimoto score: 0.83	MMs00326826 tanimoto score: 0.83	MMs02409360 tanimoto score: 0.83	MMs00483158 tanimoto score: 0.83
MMs03034438 tanimoto score: 0.83	MMs03080929 tanimoto score: 0.83	MMs03555220 tanimoto score: 0.83	MMs01970156 tanimoto score: 0.83

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