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 1 - 20 of 2481

of 125 Go to Page

MMs03921531 tanimoto score: 0.95	MMs03921527 tanimoto score: 0.95	MMs03921529 tanimoto score: 0.95	MMs03921525 tanimoto score: 0.95
MMs03922578 tanimoto score: 0.91	MMs03922576 tanimoto score: 0.91	MMs00016092 tanimoto score: 0.91	MMs02391122 tanimoto score: 0.9
MMs02381269 tanimoto score: 0.9	MMs02391124 tanimoto score: 0.9	MMs00025355 tanimoto score: 0.9	MMs00025142 tanimoto score: 0.9
MMs02381267 tanimoto score: 0.9	MMs02381265 tanimoto score: 0.9	MMs02465365 tanimoto score: 0.9	MMs02465367 tanimoto score: 0.9
MMs02218789 tanimoto score: 0.9	MMs01082899 tanimoto score: 0.9	MMs02465361 tanimoto score: 0.9	MMs00025144 tanimoto score: 0.9

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