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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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MMs01093012 tanimoto score: 0.88	MMs02258341 tanimoto score: 0.88	MMs00895428 tanimoto score: 0.88	MMs00484171 tanimoto score: 0.88
MMs01084619 tanimoto score: 0.88	MMs00895429 tanimoto score: 0.88	MMs01084620 tanimoto score: 0.88	MMs01750784 tanimoto score: 0.88
MMs01750783 tanimoto score: 0.88	MMs02234333 tanimoto score: 0.88	MMs00484052 tanimoto score: 0.88	MMs01083793 tanimoto score: 0.88
MMs00466760 tanimoto score: 0.88	MMs00889788 tanimoto score: 0.88	MMs00889789 tanimoto score: 0.88	MMs00889787 tanimoto score: 0.88
MMs00889800 tanimoto score: 0.88	MMs00889786 tanimoto score: 0.88	MMs00889801 tanimoto score: 0.88	MMs01788666 tanimoto score: 0.88

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