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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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MMs02420949 tanimoto score: 0.86	MMs02449511 tanimoto score: 0.86	MMs02450149 tanimoto score: 0.86	MMs03175127 tanimoto score: 0.86
MMs02449513 tanimoto score: 0.86	MMs00927732 tanimoto score: 0.86	MMs02420948 tanimoto score: 0.86	MMs03175535 tanimoto score: 0.86
MMs03175109 tanimoto score: 0.86	MMs03175110 tanimoto score: 0.86	MMs02692145 tanimoto score: 0.86	MMs02449335 tanimoto score: 0.86
MMs02635778 tanimoto score: 0.86	MMs03175111 tanimoto score: 0.86	MMs00927730 tanimoto score: 0.86	MMs02209632 tanimoto score: 0.86
MMs02630801 tanimoto score: 0.86	MMs02209630 tanimoto score: 0.86	MMs02209628 tanimoto score: 0.86	MMs02209627 tanimoto score: 0.86

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