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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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MMs03205255 tanimoto score: 0.9	MMs00922888 tanimoto score: 0.9	MMs03525173 tanimoto score: 0.9	MMs03809784 tanimoto score: 0.9
MMs01781729 tanimoto score: 0.89	MMs02411414 tanimoto score: 0.89	MMs02411415 tanimoto score: 0.89	MMs02464926 tanimoto score: 0.89
MMs03200690 tanimoto score: 0.89	MMs03181004 tanimoto score: 0.89	MMs03181003 tanimoto score: 0.89	MMs03180830 tanimoto score: 0.89
MMs03146512 tanimoto score: 0.89	MMs02411412 tanimoto score: 0.89	MMs02348055 tanimoto score: 0.89	MMs02471517 tanimoto score: 0.89
MMs02411413 tanimoto score: 0.89	MMs02442367 tanimoto score: 0.89	MMs02471519 tanimoto score: 0.89	MMs02442369 tanimoto score: 0.89

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