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ligand: GPX SMILES: c1nc2c(n1C3C4C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O4)O)N=C(NC2=O)N

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

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MMs03921593 tanimoto score: 0.89	MMs03809790 tanimoto score: 0.89	MMs02489859 tanimoto score: 0.89	MMs02489861 tanimoto score: 0.89
MMs02489857 tanimoto score: 0.89	MMs02504231 tanimoto score: 0.89	MMs03131628 tanimoto score: 0.89	MMs01085818 tanimoto score: 0.89
MMs02504235 tanimoto score: 0.89	MMs03322460 tanimoto score: 0.89	MMs02272044 tanimoto score: 0.89	MMs01085812 tanimoto score: 0.89
MMs02504238 tanimoto score: 0.89	MMs03482251 tanimoto score: 0.89	MMs02439782 tanimoto score: 0.88	MMs02439779 tanimoto score: 0.88
MMs02439780 tanimoto score: 0.88	MMs02126243 tanimoto score: 0.88	MMs03080341 tanimoto score: 0.88	MMs02439781 tanimoto score: 0.88

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