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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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MMs02420539 tanimoto score: 0.82	MMs00294902 tanimoto score: 0.82	MMs02447234 tanimoto score: 0.82	MMs03809757 tanimoto score: 0.82
MMs02411557 tanimoto score: 0.82	MMs02420537 tanimoto score: 0.82	MMs02447238 tanimoto score: 0.82	MMs03809771 tanimoto score: 0.82
MMs03809772 tanimoto score: 0.82	MMs03075960 tanimoto score: 0.82	MMs02420535 tanimoto score: 0.82	MMs03661729 tanimoto score: 0.82
MMs02411559 tanimoto score: 0.82	MMs02447240 tanimoto score: 0.82	MMs03078968 tanimoto score: 0.82	MMs02463494 tanimoto score: 0.82
MMs02463493 tanimoto score: 0.82	MMs03661728 tanimoto score: 0.82	MMs03661730 tanimoto score: 0.82	MMs02743913 tanimoto score: 0.82

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