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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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MMs00056679 tanimoto score: 0.82	MMs03075960 tanimoto score: 0.82	MMs03078968 tanimoto score: 0.82	MMs02213084 tanimoto score: 0.82
MMs02411555 tanimoto score: 0.82	MMs00054127 tanimoto score: 0.82	MMs02743913 tanimoto score: 0.82	MMs02506186 tanimoto score: 0.82
MMs02676358 tanimoto score: 0.82	MMs02390165 tanimoto score: 0.82	MMs02390164 tanimoto score: 0.82	MMs02390163 tanimoto score: 0.82
MMs00294905 tanimoto score: 0.82	MMs03078969 tanimoto score: 0.82	MMs00056678 tanimoto score: 0.82	MMs02457499 tanimoto score: 0.82
MMs02510011 tanimoto score: 0.81	MMs02430633 tanimoto score: 0.81	MMs02473851 tanimoto score: 0.81	MMs02473852 tanimoto score: 0.81

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