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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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MMs03175537 tanimoto score: 0.86	MMs02429281 tanimoto score: 0.86	MMs00297122 tanimoto score: 0.86	MMs03175538 tanimoto score: 0.86
MMs02389463 tanimoto score: 0.86	MMs02429282 tanimoto score: 0.86	MMs02129531 tanimoto score: 0.86	MMs02428941 tanimoto score: 0.86
MMs02159500 tanimoto score: 0.86	MMs02346633 tanimoto score: 0.86	MMs00927732 tanimoto score: 0.86	MMs00927730 tanimoto score: 0.86
MMs02428943 tanimoto score: 0.86	MMs02328335 tanimoto score: 0.86	MMs02429279 tanimoto score: 0.86	MMs03175182 tanimoto score: 0.86
MMs02400775 tanimoto score: 0.86	MMs03175184 tanimoto score: 0.86	MMs00927728 tanimoto score: 0.86	MMs00927726 tanimoto score: 0.86

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