Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R12 Name: 9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID SMILES: Cc1cc(cc(c1C=CC(=CC= CC(C)CC(=O)O)C)C)O

[show PDB table]

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

of 1006    Go to Page

MMs02438636 tanimoto score: 0.83	MMs01328121 tanimoto score: 0.83	MMs01328123 tanimoto score: 0.83	MMs01332082 tanimoto score: 0.83
MMs02436327 tanimoto score: 0.83	MMs00010278 tanimoto score: 0.83	MMs00010223 tanimoto score: 0.83	MMs03186986 tanimoto score: 0.83
MMs01877447 tanimoto score: 0.83	MMs02215299 tanimoto score: 0.83	MMs02279405 tanimoto score: 0.83	MMs01877445 tanimoto score: 0.83
MMs02330088 tanimoto score: 0.83	MMs03177412 tanimoto score: 0.83	MMs01289819 tanimoto score: 0.83	MMs00022519 tanimoto score: 0.83
MMs03186985 tanimoto score: 0.83	MMs03291391 tanimoto score: 0.83	MMs02328336 tanimoto score: 0.83	MMs00695062 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