Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: JPL Name: 5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol SMILES: c1cc(c(cc1CC2=CCCC=C2)O)Oc3c cc(cc3Cl)Cl

[show PDB table]

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

of 521    Go to Page

MMs00796480 tanimoto score: 0.78	MMs02822006 tanimoto score: 0.78	MMs02563990 tanimoto score: 0.78	MMs02813347 tanimoto score: 0.78
MMs02554635 tanimoto score: 0.78	MMs00793974 tanimoto score: 0.78	MMs01687708 tanimoto score: 0.78	MMs02563992 tanimoto score: 0.78
MMs02814225 tanimoto score: 0.78	MMs02766488 tanimoto score: 0.78	MMs02766487 tanimoto score: 0.78	MMs02578672 tanimoto score: 0.78
MMs00745238 tanimoto score: 0.78	MMs01738830 tanimoto score: 0.78	MMs02766486 tanimoto score: 0.78	MMs02822004 tanimoto score: 0.78
MMs02838457 tanimoto score: 0.78	MMs00702968 tanimoto score: 0.78	MMs02749515 tanimoto score: 0.78	MMs02749516 tanimoto score: 0.78

<< 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