Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2E3 Name: (2E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]prop-2- enoic acid SMILES: Cc1cc2c(cc1c3cc(ccc3O)C=CC(=O)O)C(CCC2(C)C)(C)C

[show PDB table]

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

of 1083    Go to Page

MMs02235419 tanimoto score: 0.82	MMs01726700 tanimoto score: 0.82	MMs02517397 tanimoto score: 0.82	MMs03272430 tanimoto score: 0.82
MMs02307115 tanimoto score: 0.82	MMs02519974 tanimoto score: 0.82	MMs02497606 tanimoto score: 0.82	MMs03263387 tanimoto score: 0.82
MMs02497607 tanimoto score: 0.82	MMs02497608 tanimoto score: 0.82	MMs03263398 tanimoto score: 0.82	MMs00846663 tanimoto score: 0.82
MMs02176135 tanimoto score: 0.82	MMs02497513 tanimoto score: 0.82	MMs00020349 tanimoto score: 0.82	MMs02497605 tanimoto score: 0.82
MMs01724900 tanimoto score: 0.82	MMs02392796 tanimoto score: 0.82	MMs00839550 tanimoto score: 0.82	MMs02389984 tanimoto score: 0.82

<< 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