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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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MMs03432798 tanimoto score: 0.88	MMs03458814 tanimoto score: 0.88	MMs02497798 tanimoto score: 0.88	MMs02497800 tanimoto score: 0.88
MMs02430633 tanimoto score: 0.88	MMs02430637 tanimoto score: 0.88	MMs02430635 tanimoto score: 0.88	MMs00294905 tanimoto score: 0.88
MMs02497796 tanimoto score: 0.88	MMs02391096 tanimoto score: 0.88	MMs00294903 tanimoto score: 0.88	MMs02488184 tanimoto score: 0.88
MMs00294902 tanimoto score: 0.88	MMs02489871 tanimoto score: 0.88	MMs02488185 tanimoto score: 0.88	MMs02411675 tanimoto score: 0.88
MMs02430639 tanimoto score: 0.88	MMs02497794 tanimoto score: 0.88	MMs03432768 tanimoto score: 0.88	MMs02489874 tanimoto score: 0.88

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