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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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MMs02422151 tanimoto score: 0.86	MMs02422154 tanimoto score: 0.86	MMs03082367 tanimoto score: 0.86	MMs02419745 tanimoto score: 0.86
MMs02428529 tanimoto score: 0.86	MMs02400771 tanimoto score: 0.86	MMs02216625 tanimoto score: 0.86	MMs02494894 tanimoto score: 0.86
MMs02420948 tanimoto score: 0.86	MMs03080266 tanimoto score: 0.86	MMs03080268 tanimoto score: 0.86	MMs00008646 tanimoto score: 0.86
MMs02433237 tanimoto score: 0.86	MMs02420949 tanimoto score: 0.86	MMs02433239 tanimoto score: 0.86	MMs02400773 tanimoto score: 0.86
MMs02433241 tanimoto score: 0.86	MMs02389461 tanimoto score: 0.86	MMs02494896 tanimoto score: 0.86	MMs02387670 tanimoto score: 0.86

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