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ligand: G1G Name: 7-METHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-(2'-O-METHYL)-GUANOSINE SMILES: Cn1c[n+](c2c1C(=O)NC(=N2)N)C3C (C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5N=C(NC6=O)N)OC)O)O)O

[show PDB table]

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

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MMs02238307 tanimoto score: 0.82	MMs02411559 tanimoto score: 0.82	MMs03416706 tanimoto score: 0.82	MMs03347686 tanimoto score: 0.82
MMs02411415 tanimoto score: 0.82	MMs03270744 tanimoto score: 0.82	MMs02411412 tanimoto score: 0.82	MMs02411413 tanimoto score: 0.82
MMs02411414 tanimoto score: 0.82	MMs02449639 tanimoto score: 0.82	MMs00056680 tanimoto score: 0.82	MMs02425857 tanimoto score: 0.82
MMs00056679 tanimoto score: 0.82	MMs02425855 tanimoto score: 0.82	MMs03204465 tanimoto score: 0.82	MMs02213084 tanimoto score: 0.82
MMs02425856 tanimoto score: 0.82	MMs02425858 tanimoto score: 0.82	MMs03205257 tanimoto score: 0.82	MMs00054127 tanimoto score: 0.82

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