MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 2481Ionic States: 1160Tautomers: 6Drug Similarity: 23

Items found 721 - 740 of 2481

of 125 Go to Page

MMs02473887 tanimoto score: 0.81	MMs02430605 tanimoto score: 0.81	MMs02473851 tanimoto score: 0.81	MMs02473889 tanimoto score: 0.81
MMs02413368 tanimoto score: 0.81	MMs03458814 tanimoto score: 0.81	MMs02471519 tanimoto score: 0.81	MMs02473847 tanimoto score: 0.81
MMs03458816 tanimoto score: 0.81	MMs03809751 tanimoto score: 0.81	MMs02418877 tanimoto score: 0.8	MMs02418874 tanimoto score: 0.8
MMs02418878 tanimoto score: 0.8	MMs02418876 tanimoto score: 0.8	MMs03432775 tanimoto score: 0.8	MMs02419259 tanimoto score: 0.8
MMs03432768 tanimoto score: 0.8	MMs00291060 tanimoto score: 0.8	MMs02419262 tanimoto score: 0.8	MMs00291058 tanimoto score: 0.8

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