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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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MMs03082365 tanimoto score: 0.86	MMs02429281 tanimoto score: 0.86	MMs02479664 tanimoto score: 0.86	MMs02429282 tanimoto score: 0.86
MMs02479666 tanimoto score: 0.86	MMs02420949 tanimoto score: 0.86	MMs02473094 tanimoto score: 0.86	MMs02259203 tanimoto score: 0.86
MMs02473096 tanimoto score: 0.86	MMs02479662 tanimoto score: 0.86	MMs02429280 tanimoto score: 0.86	MMs02479668 tanimoto score: 0.86
MMs02256876 tanimoto score: 0.86	MMs02419745 tanimoto score: 0.86	MMs02400769 tanimoto score: 0.86	MMs02419748 tanimoto score: 0.86
MMs02473092 tanimoto score: 0.86	MMs02458901 tanimoto score: 0.86	MMs02387672 tanimoto score: 0.86	MMs02400773 tanimoto score: 0.86

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