Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FIL Name: (1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O-(AMINOCARBONYL)OXIME SMILES: CC(=NOC(=O)N)c1cc c(c(c1)OC2CCCC2)OC

[show PDB table]

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

of 1015    Go to Page

MMs01901600 tanimoto score: 0.83	MMs03207868 tanimoto score: 0.83	MMs03332123 tanimoto score: 0.83	MMs03260901 tanimoto score: 0.82
MMs03260899 tanimoto score: 0.82	MMs02111064 tanimoto score: 0.82	MMs03195292 tanimoto score: 0.82	MMs00672488 tanimoto score: 0.82
MMs00672489 tanimoto score: 0.82	MMs01385641 tanimoto score: 0.82	MMs03160527 tanimoto score: 0.82	MMs01686241 tanimoto score: 0.82
MMs01663898 tanimoto score: 0.82	MMs00640368 tanimoto score: 0.82	MMs01226108 tanimoto score: 0.82	MMs02993287 tanimoto score: 0.82
MMs01372846 tanimoto score: 0.82	MMs01385636 tanimoto score: 0.82	MMs01892093 tanimoto score: 0.82	MMs03003190 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