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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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MMs02400771 tanimoto score: 0.86	MMs02433237 tanimoto score: 0.86	MMs02400759 tanimoto score: 0.86	MMs02400761 tanimoto score: 0.86
MMs02400757 tanimoto score: 0.86	MMs02419647 tanimoto score: 0.86	MMs02346633 tanimoto score: 0.86	MMs02384431 tanimoto score: 0.86
MMs02400755 tanimoto score: 0.86	MMs02479664 tanimoto score: 0.86	MMs02419641 tanimoto score: 0.86	MMs02419642 tanimoto score: 0.86
MMs02479666 tanimoto score: 0.86	MMs02404332 tanimoto score: 0.86	MMs02384432 tanimoto score: 0.86	MMs01874660 tanimoto score: 0.86
MMs02404345 tanimoto score: 0.86	MMs02400769 tanimoto score: 0.86	MMs02419644 tanimoto score: 0.86	MMs01874658 tanimoto score: 0.86

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