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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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MMs02355480 tanimoto score: 0.82	MMs02822310 tanimoto score: 0.82	MMs00316079 tanimoto score: 0.82	MMs02352935 tanimoto score: 0.82
MMs00316078 tanimoto score: 0.82	MMs02712845 tanimoto score: 0.82	MMs00079932 tanimoto score: 0.82	MMs01944382 tanimoto score: 0.82
MMs00399343 tanimoto score: 0.82	MMs00079929 tanimoto score: 0.82	MMs00399344 tanimoto score: 0.82	MMs00399346 tanimoto score: 0.82
MMs00399345 tanimoto score: 0.82	MMs03463462 tanimoto score: 0.82	MMs03463123 tanimoto score: 0.82	MMs03463127 tanimoto score: 0.82
MMs03464120 tanimoto score: 0.82	MMs02616651 tanimoto score: 0.82	MMs02616653 tanimoto score: 0.82	MMs01087619 tanimoto score: 0.82

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