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ligand: DI2 Name: AC-(D)PHE-PRO-BOROLYS-OH SMILES: B(C(CCCCN)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)NC(=O)C)(O)O

[show PDB table]

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

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MMs00727845 tanimoto score: 0.89	MMs00255271 tanimoto score: 0.89	MMs00255272 tanimoto score: 0.89	MMs02333248 tanimoto score: 0.89
MMs02420084 tanimoto score: 0.89	MMs00889785 tanimoto score: 0.89	MMs00455492 tanimoto score: 0.89	MMs00843062 tanimoto score: 0.89
MMs00889784 tanimoto score: 0.89	MMs00843061 tanimoto score: 0.89	MMs00843063 tanimoto score: 0.89	MMs00484746 tanimoto score: 0.89
MMs01270702 tanimoto score: 0.89	MMs01270701 tanimoto score: 0.89	MMs00843064 tanimoto score: 0.89	MMs00484166 tanimoto score: 0.89
MMs02420086 tanimoto score: 0.89	MMs01393791 tanimoto score: 0.89	MMs00534183 tanimoto score: 0.89	MMs00534184 tanimoto score: 0.89

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