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 761 - 780 of 2481

of 125 Go to Page

MMs02430631 tanimoto score: 0.8	MMs02430632 tanimoto score: 0.8	MMs02462779 tanimoto score: 0.8	MMs03180969 tanimoto score: 0.8
MMs03180971 tanimoto score: 0.8	MMs02462780 tanimoto score: 0.8	MMs02486305 tanimoto score: 0.8	MMs03180973 tanimoto score: 0.8
MMs02380181 tanimoto score: 0.8	MMs01872642 tanimoto score: 0.8	MMs02462781 tanimoto score: 0.8	MMs03548238 tanimoto score: 0.8
MMs01872640 tanimoto score: 0.8	MMs00540562 tanimoto score: 0.8	MMs02349653 tanimoto score: 0.8	MMs00540560 tanimoto score: 0.8
MMs03548236 tanimoto score: 0.8	MMs03206801 tanimoto score: 0.8	MMs02471093 tanimoto score: 0.8	MMs02471497 tanimoto score: 0.8

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