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 821 - 840 of 2481

of 125 Go to Page

MMs02434161 tanimoto score: 0.8	MMs03180967 tanimoto score: 0.8	MMs01725125 tanimoto score: 0.8	MMs01725127 tanimoto score: 0.8
MMs03180973 tanimoto score: 0.8	MMs03077782 tanimoto score: 0.8	MMs03181138 tanimoto score: 0.8	MMs03570312 tanimoto score: 0.8
MMs01724964 tanimoto score: 0.8	MMs02430632 tanimoto score: 0.8	MMs02430631 tanimoto score: 0.8	MMs03548236 tanimoto score: 0.8
MMs02419264 tanimoto score: 0.8	MMs03548238 tanimoto score: 0.8	MMs02418876 tanimoto score: 0.8	MMs02406514 tanimoto score: 0.8
MMs02406512 tanimoto score: 0.8	MMs03470862 tanimoto score: 0.8	MMs02406510 tanimoto score: 0.8	MMs02406508 tanimoto score: 0.8

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