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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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MMs01520126 tanimoto score: 0.83	MMs00958966 tanimoto score: 0.83	MMs00958964 tanimoto score: 0.83	MMs02514243 tanimoto score: 0.83
MMs00943291 tanimoto score: 0.83	MMs00943293 tanimoto score: 0.83	MMs00843270 tanimoto score: 0.83	MMs00843269 tanimoto score: 0.83
MMs00942010 tanimoto score: 0.83	MMs02514237 tanimoto score: 0.83	MMs00942013 tanimoto score: 0.83	MMs02509281 tanimoto score: 0.83
MMs00255271 tanimoto score: 0.83	MMs00958959 tanimoto score: 0.83	MMs02509283 tanimoto score: 0.83	MMs02514239 tanimoto score: 0.83
MMs00942011 tanimoto score: 0.83	MMs00026303 tanimoto score: 0.83	MMs00255272 tanimoto score: 0.83	MMs02216034 tanimoto score: 0.83

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