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

MMs02277241 tanimoto score: 0.88	MMs02381959 tanimoto score: 0.88	MMs03272435 tanimoto score: 0.88	MMs02399147 tanimoto score: 0.88
MMs02399145 tanimoto score: 0.88	MMs02381957 tanimoto score: 0.88	MMs00021902 tanimoto score: 0.88	MMs03166768 tanimoto score: 0.88
MMs02262216 tanimoto score: 0.88	MMs02399151 tanimoto score: 0.88	MMs02671117 tanimoto score: 0.88	MMs02856598 tanimoto score: 0.88
MMs02213137 tanimoto score: 0.88	MMs02300209 tanimoto score: 0.88	MMs02262217 tanimoto score: 0.88	MMs02381955 tanimoto score: 0.88
MMs02399149 tanimoto score: 0.88	MMs02243383 tanimoto score: 0.88	MMs02262218 tanimoto score: 0.88	MMs02856599 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