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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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MMs02391120 tanimoto score: 0.9	MMs02391122 tanimoto score: 0.9	MMs02468038 tanimoto score: 0.9	MMs03921928 tanimoto score: 0.89
MMs03921926 tanimoto score: 0.89	MMs03919350 tanimoto score: 0.89	MMs03919352 tanimoto score: 0.89	MMs03919346 tanimoto score: 0.89
MMs03078565 tanimoto score: 0.89	MMs03131141 tanimoto score: 0.89	MMs03919348 tanimoto score: 0.89	MMs02391132 tanimoto score: 0.89
MMs02391130 tanimoto score: 0.89	MMs02391128 tanimoto score: 0.89	MMs02391098 tanimoto score: 0.89	MMs02391100 tanimoto score: 0.89
MMs02391126 tanimoto score: 0.89	MMs03131137 tanimoto score: 0.89	MMs00016997 tanimoto score: 0.89	MMs03078567 tanimoto score: 0.89

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