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ligand: A23 SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)O)OP(=O)(O4)O)N

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

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MMs02422154 tanimoto score: 0.86	MMs02422152 tanimoto score: 0.86	MMs02400761 tanimoto score: 0.86	MMs02384434 tanimoto score: 0.86
MMs02397782 tanimoto score: 0.86	MMs03186477 tanimoto score: 0.86	MMs03210997 tanimoto score: 0.86	MMs02389467 tanimoto score: 0.86
MMs00833208 tanimoto score: 0.86	MMs03079382 tanimoto score: 0.86	MMs02305705 tanimoto score: 0.86	MMs02125450 tanimoto score: 0.86
MMs00829643 tanimoto score: 0.86	MMs02450147 tanimoto score: 0.86	MMs03180921 tanimoto score: 0.86	MMs02999754 tanimoto score: 0.86
MMs03175127 tanimoto score: 0.86	MMs03180923 tanimoto score: 0.86	MMs02404327 tanimoto score: 0.86	MMs03079380 tanimoto score: 0.86

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