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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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MMs02388856 tanimoto score: 0.87	MMs02388857 tanimoto score: 0.87	MMs02043471 tanimoto score: 0.86	MMs02043469 tanimoto score: 0.86
MMs02458905 tanimoto score: 0.86	MMs02043467 tanimoto score: 0.86	MMs02043464 tanimoto score: 0.86	MMs02462906 tanimoto score: 0.86
MMs02428527 tanimoto score: 0.86	MMs02428529 tanimoto score: 0.86	MMs02458903 tanimoto score: 0.86	MMs02458901 tanimoto score: 0.86
MMs02458899 tanimoto score: 0.86	MMs02462908 tanimoto score: 0.86	MMs03080268 tanimoto score: 0.86	MMs03080266 tanimoto score: 0.86
MMs02384434 tanimoto score: 0.86	MMs02428523 tanimoto score: 0.86	MMs02397784 tanimoto score: 0.86	MMs02397786 tanimoto score: 0.86

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