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ligand: A40 SMILES: CNc1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00003408 tanimoto score: 0.89	MMs03075790 tanimoto score: 0.89	MMs02388858 tanimoto score: 0.89	MMs02495837 tanimoto score: 0.89
MMs02158163 tanimoto score: 0.89	MMs00066432 tanimoto score: 0.89	MMs02138207 tanimoto score: 0.89	MMs02388857 tanimoto score: 0.89
MMs02495838 tanimoto score: 0.89	MMs02495835 tanimoto score: 0.89	MMs03218638 tanimoto score: 0.89	MMs02388856 tanimoto score: 0.89
MMs02458890 tanimoto score: 0.89	MMs02495836 tanimoto score: 0.89	MMs02423483 tanimoto score: 0.89	MMs03017080 tanimoto score: 0.89
MMs03017081 tanimoto score: 0.89	MMs02126285 tanimoto score: 0.89	MMs03017368 tanimoto score: 0.89	MMs03018018 tanimoto score: 0.89

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