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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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MMs00016394 tanimoto score: 0.94	MMs00015758 tanimoto score: 0.94	MMs03080443 tanimoto score: 0.94	MMs00015282 tanimoto score: 0.93
MMs02388844 tanimoto score: 0.93	MMs02126355 tanimoto score: 0.93	MMs01725958 tanimoto score: 0.93	MMs02388840 tanimoto score: 0.93
MMs01725834 tanimoto score: 0.93	MMs00025073 tanimoto score: 0.93	MMs02126353 tanimoto score: 0.93	MMs02388842 tanimoto score: 0.93
MMs02388846 tanimoto score: 0.93	MMs01771301 tanimoto score: 0.93	MMs02276256 tanimoto score: 0.93	MMs02381613 tanimoto score: 0.93
MMs02381615 tanimoto score: 0.93	MMs02381617 tanimoto score: 0.93	MMs01725636 tanimoto score: 0.93	MMs00012834 tanimoto score: 0.93

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