Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: F1I Name: N-[1-(2,6-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide SMILES: COc1cccc(c1CN2CCC(CC2)NC(=O)C CCS)OC

[show PDB table]

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

of 2906    Go to Page

MMs02704934 tanimoto score: 0.82	MMs02707761 tanimoto score: 0.82	MMs00085577 tanimoto score: 0.82	MMs00681665 tanimoto score: 0.82
MMs00881338 tanimoto score: 0.82	MMs00881339 tanimoto score: 0.82	MMs00725042 tanimoto score: 0.82	MMs01209504 tanimoto score: 0.82
MMs02701723 tanimoto score: 0.82	MMs02651688 tanimoto score: 0.82	MMs02651703 tanimoto score: 0.82	MMs02635636 tanimoto score: 0.82
MMs02639487 tanimoto score: 0.82	MMs00847798 tanimoto score: 0.82	MMs02635635 tanimoto score: 0.82	MMs02652920 tanimoto score: 0.82
MMs01188304 tanimoto score: 0.82	MMs00280977 tanimoto score: 0.82	MMs02615142 tanimoto score: 0.82	MMs01188301 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