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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

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

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MMs00889801 tanimoto score: 0.88	MMs00026305 tanimoto score: 0.88	MMs00889787 tanimoto score: 0.88	MMs00889788 tanimoto score: 0.88
MMs01084619 tanimoto score: 0.88	MMs00889789 tanimoto score: 0.88	MMs01750783 tanimoto score: 0.88	MMs01750784 tanimoto score: 0.88
MMs03079584 tanimoto score: 0.88	MMs03079583 tanimoto score: 0.88	MMs01533051 tanimoto score: 0.88	MMs02488812 tanimoto score: 0.88
MMs01533053 tanimoto score: 0.88	MMs03079582 tanimoto score: 0.88	MMs02261868 tanimoto score: 0.88	MMs01093012 tanimoto score: 0.88
MMs00889786 tanimoto score: 0.88	MMs00842580 tanimoto score: 0.88	MMs01788666 tanimoto score: 0.88	MMs03079581 tanimoto score: 0.88

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