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

MMs03147533 tanimoto score: 0.83	MMs02335701 tanimoto score: 0.83	MMs02444577 tanimoto score: 0.83	MMs03349011 tanimoto score: 0.83
MMs03147530 tanimoto score: 0.83	MMs03127887 tanimoto score: 0.83	MMs02422571 tanimoto score: 0.83	MMs03129489 tanimoto score: 0.83
MMs02287115 tanimoto score: 0.83	MMs03147531 tanimoto score: 0.83	MMs00757811 tanimoto score: 0.83	MMs02292341 tanimoto score: 0.83
MMs03091032 tanimoto score: 0.83	MMs03090697 tanimoto score: 0.83	MMs03101463 tanimoto score: 0.83	MMs03147532 tanimoto score: 0.83
MMs01983734 tanimoto score: 0.83	MMs03031178 tanimoto score: 0.83	MMs02215299 tanimoto score: 0.83	MMs03031180 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