Search | Help | MolPaint | Roadmap | Credits | Feedback

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

of 125    Go to Page

MMs03548292 tanimoto score: 0.83	MMs03525173 tanimoto score: 0.83	MMs02466220 tanimoto score: 0.83	MMs02466219 tanimoto score: 0.83
MMs03405241 tanimoto score: 0.83	MMs03548249 tanimoto score: 0.83	MMs02257075 tanimoto score: 0.83	MMs02424792 tanimoto score: 0.83
MMs02424794 tanimoto score: 0.83	MMs02399628 tanimoto score: 0.83	MMs02424796 tanimoto score: 0.83	MMs02607962 tanimoto score: 0.83
MMs02607964 tanimoto score: 0.83	MMs02607966 tanimoto score: 0.83	MMs03404874 tanimoto score: 0.83	MMs02399630 tanimoto score: 0.83
MMs02444929 tanimoto score: 0.83	MMs03075992 tanimoto score: 0.83	MMs03405207 tanimoto score: 0.83	MMs02411532 tanimoto score: 0.83

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro