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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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MMs00455176 tanimoto score: 0.82	MMs00043222 tanimoto score: 0.82	MMs03463462 tanimoto score: 0.82	MMs02372194 tanimoto score: 0.82
MMs03439776 tanimoto score: 0.82	MMs02856647 tanimoto score: 0.82	MMs03429694 tanimoto score: 0.82	MMs02857874 tanimoto score: 0.82
MMs02372195 tanimoto score: 0.82	MMs03429687 tanimoto score: 0.82	MMs03439832 tanimoto score: 0.82	MMs01944382 tanimoto score: 0.82
MMs02365091 tanimoto score: 0.82	MMs01087618 tanimoto score: 0.82	MMs01087619 tanimoto score: 0.82	MMs03420467 tanimoto score: 0.82
MMs02712845 tanimoto score: 0.82	MMs01087620 tanimoto score: 0.82	MMs02822310 tanimoto score: 0.82	MMs01895406 tanimoto score: 0.82

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