Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R13 Name: 3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID SMILES: C C(=CC(=O)O)C=CC=C(C)c1ccc2c(c1)C(CCC2(C)C)(C)C

[show PDB table]

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

of 250    Go to Page

MMs02453692 tanimoto score: 0.77	MMs02791950 tanimoto score: 0.77	MMs02452332 tanimoto score: 0.77	MMs00826899 tanimoto score: 0.77
MMs00826897 tanimoto score: 0.77	MMs02792064 tanimoto score: 0.77	MMs02450295 tanimoto score: 0.77	MMs00023697 tanimoto score: 0.77
MMs02247717 tanimoto score: 0.77	MMs00023693 tanimoto score: 0.77	MMs02435583 tanimoto score: 0.77	MMs03175982 tanimoto score: 0.77
MMs03175979 tanimoto score: 0.77	MMs03175984 tanimoto score: 0.77	MMs02164080 tanimoto score: 0.77	MMs02247711 tanimoto score: 0.77
MMs02247713 tanimoto score: 0.77	MMs03172269 tanimoto score: 0.77	MMs03120436 tanimoto score: 0.77	MMs01223942 tanimoto score: 0.77

<< 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