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ligand: DI4 Name: AC-(D)PHE-PRO-BOROHOMOLYS-OH SMILES: B(C(CCCCCN)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)NC(=O)C)(O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02333248 tanimoto score: 0.89	MMs00484746 tanimoto score: 0.89	MMs02420084 tanimoto score: 0.89	MMs00255272 tanimoto score: 0.89
MMs00255271 tanimoto score: 0.89	MMs01486623 tanimoto score: 0.89	MMs02420086 tanimoto score: 0.89	MMs00843064 tanimoto score: 0.89
MMs03167098 tanimoto score: 0.89	MMs00484166 tanimoto score: 0.89	MMs00843061 tanimoto score: 0.89	MMs00484222 tanimoto score: 0.89
MMs00843062 tanimoto score: 0.89	MMs00026421 tanimoto score: 0.89	MMs00889785 tanimoto score: 0.89	MMs00942013 tanimoto score: 0.89
MMs00843063 tanimoto score: 0.89	MMs00889784 tanimoto score: 0.89	MMs00455492 tanimoto score: 0.89	MMs00727845 tanimoto score: 0.89

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