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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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MMs03640292 tanimoto score: 0.83	MMs02399625 tanimoto score: 0.83	MMs00922883 tanimoto score: 0.83	MMs02399627 tanimoto score: 0.83
MMs02399628 tanimoto score: 0.83	MMs02399630 tanimoto score: 0.83	MMs02472427 tanimoto score: 0.83	MMs02473236 tanimoto score: 0.83
MMs03525173 tanimoto score: 0.83	MMs03548249 tanimoto score: 0.83	MMs03759705 tanimoto score: 0.83	MMs02471824 tanimoto score: 0.83
MMs00551906 tanimoto score: 0.83	MMs02044277 tanimoto score: 0.83	MMs02044273 tanimoto score: 0.83	MMs02044272 tanimoto score: 0.83
MMs03405207 tanimoto score: 0.83	MMs03404874 tanimoto score: 0.83	MMs03404799 tanimoto score: 0.83	MMs00541551 tanimoto score: 0.83

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