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ligand: DI3 Name: AC-(D)PHE-PRO-BORO-N-BUTYL-AMIDINO-GLYCINE-OH SMILES: B(C(CCCCC(=N)N)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)N C(=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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MMs01522459 tanimoto score: 0.82	MMs01532757 tanimoto score: 0.82	MMs00889801 tanimoto score: 0.82	MMs00026265 tanimoto score: 0.82
MMs00889786 tanimoto score: 0.82	MMs01520123 tanimoto score: 0.82	MMs00889787 tanimoto score: 0.82	MMs01520120 tanimoto score: 0.82
MMs01520121 tanimoto score: 0.82	MMs01520124 tanimoto score: 0.82	MMs01647288 tanimoto score: 0.82	MMs03079584 tanimoto score: 0.82
MMs02496264 tanimoto score: 0.82	MMs01465820 tanimoto score: 0.82	MMs01465822 tanimoto score: 0.82	MMs01465783 tanimoto score: 0.82
MMs02488814 tanimoto score: 0.82	MMs01465749 tanimoto score: 0.82	MMs00842683 tanimoto score: 0.82	MMs01465785 tanimoto score: 0.82

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