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ligand: A47 SMILES: CONc1c2c(ncn1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O

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

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MMs03243943 tanimoto score: 0.89	MMs02432166 tanimoto score: 0.89	MMs03243939 tanimoto score: 0.89	MMs02495836 tanimoto score: 0.89
MMs02432164 tanimoto score: 0.89	MMs02126274 tanimoto score: 0.89	MMs03243941 tanimoto score: 0.89	MMs03255566 tanimoto score: 0.89
MMs02355847 tanimoto score: 0.89	MMs02397782 tanimoto score: 0.89	MMs02432162 tanimoto score: 0.89	MMs02495835 tanimoto score: 0.89
MMs03243936 tanimoto score: 0.89	MMs03255567 tanimoto score: 0.89	MMs00057544 tanimoto score: 0.89	MMs02126064 tanimoto score: 0.89
MMs03225230 tanimoto score: 0.89	MMs02448435 tanimoto score: 0.89	MMs02448439 tanimoto score: 0.89	MMs02432160 tanimoto score: 0.89

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