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ligand: 2MG Name: 2N-METHYLGUANOSINE-5'-MONOPHOSPHATE SMILES: CNC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=O)N1

[show PDB table]

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

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MMs03131139 tanimoto score: 0.88	MMs02425783 tanimoto score: 0.88	MMs02395906 tanimoto score: 0.88	MMs02509737 tanimoto score: 0.88
MMs02463493 tanimoto score: 0.88	MMs03432775 tanimoto score: 0.88	MMs00455716 tanimoto score: 0.88	MMs03432784 tanimoto score: 0.88
MMs02465291 tanimoto score: 0.88	MMs03432768 tanimoto score: 0.88	MMs03432798 tanimoto score: 0.88	MMs01872642 tanimoto score: 0.88
MMs01872640 tanimoto score: 0.88	MMs03458812 tanimoto score: 0.88	MMs03458814 tanimoto score: 0.88	MMs01871394 tanimoto score: 0.88
MMs02506191 tanimoto score: 0.88	MMs02465290 tanimoto score: 0.88	MMs02506183 tanimoto score: 0.88	MMs02424136 tanimoto score: 0.88

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