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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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MMs03076318 tanimoto score: 0.82	MMs00754821 tanimoto score: 0.82	MMs02391074 tanimoto score: 0.82	MMs03542593 tanimoto score: 0.82
MMs02994330 tanimoto score: 0.82	MMs02992066 tanimoto score: 0.82	MMs03505198 tanimoto score: 0.82	MMs02993455 tanimoto score: 0.82
MMs03505200 tanimoto score: 0.82	MMs03505196 tanimoto score: 0.82	MMs03494970 tanimoto score: 0.82	MMs03495202 tanimoto score: 0.82
MMs03495204 tanimoto score: 0.82	MMs00453227 tanimoto score: 0.82	MMs02974235 tanimoto score: 0.82	MMs02374832 tanimoto score: 0.82
MMs02372195 tanimoto score: 0.82	MMs00534060 tanimoto score: 0.82	MMs00534058 tanimoto score: 0.82	MMs02372194 tanimoto score: 0.82

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