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ligand: G38 Name: 3'-AMINO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)O)N)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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MMs02418102 tanimoto score: 0.86	MMs02418103 tanimoto score: 0.86	MMs02418876 tanimoto score: 0.86	MMs02044273 tanimoto score: 0.86
MMs02457910 tanimoto score: 0.86	MMs02411684 tanimoto score: 0.86	MMs02044277 tanimoto score: 0.86	MMs02439770 tanimoto score: 0.86
MMs03203315 tanimoto score: 0.86	MMs02439768 tanimoto score: 0.86	MMs02044272 tanimoto score: 0.86	MMs02439772 tanimoto score: 0.86
MMs00016996 tanimoto score: 0.86	MMs02272675 tanimoto score: 0.86	MMs02424143 tanimoto score: 0.86	MMs03432783 tanimoto score: 0.86
MMs02457909 tanimoto score: 0.86	MMs03203374 tanimoto score: 0.86	MMs02457907 tanimoto score: 0.86	MMs02457908 tanimoto score: 0.86

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