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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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MMs03089731 tanimoto score: 0.86	MMs02494898 tanimoto score: 0.86	MMs03089696 tanimoto score: 0.86	MMs02494900 tanimoto score: 0.86
MMs00008646 tanimoto score: 0.86	MMs02397786 tanimoto score: 0.86	MMs02494896 tanimoto score: 0.86	MMs03175121 tanimoto score: 0.86
MMs03082365 tanimoto score: 0.86	MMs03082367 tanimoto score: 0.86	MMs02404327 tanimoto score: 0.86	MMs02209632 tanimoto score: 0.86
MMs02209630 tanimoto score: 0.86	MMs02209628 tanimoto score: 0.86	MMs02209627 tanimoto score: 0.86	MMs03082369 tanimoto score: 0.86
MMs02433241 tanimoto score: 0.86	MMs02397784 tanimoto score: 0.86	MMs02189369 tanimoto score: 0.86	MMs02433239 tanimoto score: 0.86

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