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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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MMs03076460 tanimoto score: 0.83	MMs02473236 tanimoto score: 0.83	MMs02411691 tanimoto score: 0.83	MMs02607966 tanimoto score: 0.83
MMs03781617 tanimoto score: 0.83	MMs03809784 tanimoto score: 0.83	MMs02454814 tanimoto score: 0.83	MMs01767789 tanimoto score: 0.83
MMs02509739 tanimoto score: 0.83	MMs03548249 tanimoto score: 0.83	MMs02466220 tanimoto score: 0.83	MMs02561811 tanimoto score: 0.83
MMs02466219 tanimoto score: 0.83	MMs02509738 tanimoto score: 0.83	MMs02607962 tanimoto score: 0.83	MMs03548286 tanimoto score: 0.83
MMs02399627 tanimoto score: 0.83	MMs02399628 tanimoto score: 0.83	MMs02399630 tanimoto score: 0.83	MMs02399625 tanimoto score: 0.83

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