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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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MMs02458881 tanimoto score: 0.88	MMs02463602 tanimoto score: 0.88	MMs03212760 tanimoto score: 0.88	MMs02126064 tanimoto score: 0.88
MMs02389326 tanimoto score: 0.88	MMs03175360 tanimoto score: 0.88	MMs03175160 tanimoto score: 0.88	MMs03175356 tanimoto score: 0.88
MMs02389328 tanimoto score: 0.88	MMs02458877 tanimoto score: 0.88	MMs03175358 tanimoto score: 0.88	MMs02332376 tanimoto score: 0.88
MMs03175154 tanimoto score: 0.88	MMs03175155 tanimoto score: 0.88	MMs02444923 tanimoto score: 0.88	MMs02444921 tanimoto score: 0.88
MMs02444925 tanimoto score: 0.88	MMs02389330 tanimoto score: 0.88	MMs02458879 tanimoto score: 0.88	MMs02533663 tanimoto score: 0.88

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