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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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MMs00014769 tanimoto score: 0.83	MMs03555098 tanimoto score: 0.83	MMs02409360 tanimoto score: 0.83	MMs02393706 tanimoto score: 0.83
MMs00009112 tanimoto score: 0.83	MMs02234295 tanimoto score: 0.83	MMs03555243 tanimoto score: 0.83	MMs03590883 tanimoto score: 0.83
MMs00453284 tanimoto score: 0.83	MMs00485363 tanimoto score: 0.83	MMs00472396 tanimoto score: 0.83	MMs00485279 tanimoto score: 0.83
MMs00014651 tanimoto score: 0.83	MMs02488289 tanimoto score: 0.83	MMs00485268 tanimoto score: 0.83	MMs00453301 tanimoto score: 0.83
MMs00014649 tanimoto score: 0.83	MMs02386612 tanimoto score: 0.83	MMs01970516 tanimoto score: 0.83	MMs02386608 tanimoto score: 0.83

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