Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UQ6 Name: 5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE- 1,4-DIOL SMILES: Cc1c(c(c(c(c1O)OC)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 613    Go to Page

MMs02825604 tanimoto score: 0.89	MMs02243199 tanimoto score: 0.89	MMs02215255 tanimoto score: 0.89	MMs02233840 tanimoto score: 0.89
MMs03494177 tanimoto score: 0.88	MMs03493507 tanimoto score: 0.88	MMs03494174 tanimoto score: 0.88	MMs03496155 tanimoto score: 0.88
MMs00022438 tanimoto score: 0.88	MMs02240000 tanimoto score: 0.88	MMs03483164 tanimoto score: 0.88	MMs02741967 tanimoto score: 0.88
MMs03483286 tanimoto score: 0.88	MMs02626926 tanimoto score: 0.88	MMs02276038 tanimoto score: 0.88	MMs03494112 tanimoto score: 0.88
MMs02626927 tanimoto score: 0.88	MMs00007667 tanimoto score: 0.88	MMs02259221 tanimoto score: 0.88	MMs02216617 tanimoto score: 0.88

<< 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