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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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MMs02419736 tanimoto score: 0.86	MMs00009121 tanimoto score: 0.86	MMs02419739 tanimoto score: 0.86	MMs02391190 tanimoto score: 0.86
MMs02391189 tanimoto score: 0.86	MMs03079000 tanimoto score: 0.86	MMs03079006 tanimoto score: 0.86	MMs03079002 tanimoto score: 0.86
MMs03921576 tanimoto score: 0.86	MMs03921575 tanimoto score: 0.86	MMs03921574 tanimoto score: 0.86	MMs03921573 tanimoto score: 0.86
MMs03079004 tanimoto score: 0.86	MMs03809790 tanimoto score: 0.86	MMs02489857 tanimoto score: 0.86	MMs03482251 tanimoto score: 0.86
MMs02489859 tanimoto score: 0.86	MMs03525209 tanimoto score: 0.86	MMs02272044 tanimoto score: 0.86	MMs03548253 tanimoto score: 0.86

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