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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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MMs00922884 tanimoto score: 0.83	MMs02607962 tanimoto score: 0.83	MMs03075992 tanimoto score: 0.83	MMs03548286 tanimoto score: 0.83
MMs03548287 tanimoto score: 0.83	MMs03548292 tanimoto score: 0.83	MMs02169458 tanimoto score: 0.83	MMs02444928 tanimoto score: 0.83
MMs02454812 tanimoto score: 0.83	MMs02399628 tanimoto score: 0.83	MMs03548249 tanimoto score: 0.83	MMs02411691 tanimoto score: 0.83
MMs02489872 tanimoto score: 0.83	MMs02473235 tanimoto score: 0.83	MMs03640292 tanimoto score: 0.83	MMs00294902 tanimoto score: 0.82
MMs02425856 tanimoto score: 0.82	MMs00294903 tanimoto score: 0.82	MMs03416706 tanimoto score: 0.82	MMs02425858 tanimoto score: 0.82

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