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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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MMs00252016 tanimoto score: 0.82	MMs01539757 tanimoto score: 0.82	MMs00252017 tanimoto score: 0.82	MMs01465783 tanimoto score: 0.82
MMs02735951 tanimoto score: 0.82	MMs00889800 tanimoto score: 0.82	MMs00889789 tanimoto score: 0.82	MMs00889801 tanimoto score: 0.82
MMs00674769 tanimoto score: 0.82	MMs00843008 tanimoto score: 0.82	MMs00889788 tanimoto score: 0.82	MMs00843009 tanimoto score: 0.82
MMs00889786 tanimoto score: 0.82	MMs00674770 tanimoto score: 0.82	MMs00889787 tanimoto score: 0.82	MMs00475377 tanimoto score: 0.82
MMs00843010 tanimoto score: 0.82	MMs01394256 tanimoto score: 0.82	MMs00842959 tanimoto score: 0.82	MMs01455323 tanimoto score: 0.82

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