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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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MMs02451710 tanimoto score: 0.9	MMs00842711 tanimoto score: 0.9	MMs01083579 tanimoto score: 0.9	MMs00842710 tanimoto score: 0.9
MMs00483951 tanimoto score: 0.9	MMs00397456 tanimoto score: 0.9	MMs03080922 tanimoto score: 0.9	MMs02333248 tanimoto score: 0.89
MMs02420084 tanimoto score: 0.89	MMs02420086 tanimoto score: 0.89	MMs00889784 tanimoto score: 0.89	MMs00889785 tanimoto score: 0.89
MMs00889566 tanimoto score: 0.89	MMs00843064 tanimoto score: 0.89	MMs00889567 tanimoto score: 0.89	MMs00483410 tanimoto score: 0.89
MMs00455492 tanimoto score: 0.89	MMs00843061 tanimoto score: 0.89	MMs02420088 tanimoto score: 0.89	MMs00534183 tanimoto score: 0.89

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