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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

[show PDB table]

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

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MMs01358825 tanimoto score: 0.89	MMs01270701 tanimoto score: 0.89	MMs03167096 tanimoto score: 0.89	MMs02420084 tanimoto score: 0.89
MMs02333248 tanimoto score: 0.89	MMs02420086 tanimoto score: 0.89	MMs00484746 tanimoto score: 0.89	MMs02420088 tanimoto score: 0.89
MMs03167098 tanimoto score: 0.89	MMs03130824 tanimoto score: 0.89	MMs00484166 tanimoto score: 0.89	MMs00484222 tanimoto score: 0.89
MMs03130825 tanimoto score: 0.89	MMs01393791 tanimoto score: 0.89	MMs01743635 tanimoto score: 0.89	MMs00843064 tanimoto score: 0.89
MMs02488807 tanimoto score: 0.89	MMs00942011 tanimoto score: 0.89	MMs03130826 tanimoto score: 0.89	MMs03167100 tanimoto score: 0.89

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