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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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MMs03130826 tanimoto score: 0.89	MMs01358825 tanimoto score: 0.89	MMs01358824 tanimoto score: 0.89	MMs02420086 tanimoto score: 0.89
MMs02420084 tanimoto score: 0.89	MMs02420088 tanimoto score: 0.89	MMs02333248 tanimoto score: 0.89	MMs00026421 tanimoto score: 0.89
MMs01270701 tanimoto score: 0.89	MMs00484166 tanimoto score: 0.89	MMs01270702 tanimoto score: 0.89	MMs02488786 tanimoto score: 0.89
MMs03167096 tanimoto score: 0.89	MMs00255272 tanimoto score: 0.89	MMs00026303 tanimoto score: 0.89	MMs02264231 tanimoto score: 0.89
MMs00843062 tanimoto score: 0.89	MMs00843063 tanimoto score: 0.89	MMs03130825 tanimoto score: 0.89	MMs03130824 tanimoto score: 0.89

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