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

MMs03246763 tanimoto score: 0.83	MMs02348670 tanimoto score: 0.83	MMs02544735 tanimoto score: 0.83	MMs02350665 tanimoto score: 0.83
MMs03335596 tanimoto score: 0.83	MMs00007493 tanimoto score: 0.83	MMs01725897 tanimoto score: 0.83	MMs02513162 tanimoto score: 0.83
MMs02288469 tanimoto score: 0.83	MMs02287115 tanimoto score: 0.83	MMs03177412 tanimoto score: 0.83	MMs03186985 tanimoto score: 0.83
MMs02292341 tanimoto score: 0.83	MMs03186986 tanimoto score: 0.83	MMs02221236 tanimoto score: 0.83	MMs02222325 tanimoto score: 0.83
MMs02220188 tanimoto score: 0.83	MMs00007375 tanimoto score: 0.83	MMs02462802 tanimoto score: 0.83	MMs02544729 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