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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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MMs03590883 tanimoto score: 0.83	MMs03590892 tanimoto score: 0.83	MMs00044523 tanimoto score: 0.83	MMs00534901 tanimoto score: 0.83
MMs03080930 tanimoto score: 0.83	MMs03080931 tanimoto score: 0.83	MMs00044521 tanimoto score: 0.83	MMs00744983 tanimoto score: 0.83
MMs02409360 tanimoto score: 0.83	MMs02428356 tanimoto score: 0.83	MMs03555098 tanimoto score: 0.83	MMs03590742 tanimoto score: 0.83
MMs03648453 tanimoto score: 0.83	MMs03683655 tanimoto score: 0.83	MMs01970514 tanimoto score: 0.83	MMs01970516 tanimoto score: 0.83
MMs00453284 tanimoto score: 0.83	MMs00485268 tanimoto score: 0.83	MMs01970158 tanimoto score: 0.83	MMs03477205 tanimoto score: 0.83

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