Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: F1L Name: N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide SMILES: COc1cc(cc(c1OC)CN2CCC (CC2)NC(=O)CCCS)Br

[show PDB table]

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

of 1106    Go to Page

MMs00664056 tanimoto score: 0.78	MMs01820540 tanimoto score: 0.78	MMs01712135 tanimoto score: 0.78	MMs00664055 tanimoto score: 0.78
MMs00784718 tanimoto score: 0.78	MMs00803508 tanimoto score: 0.78	MMs00795934 tanimoto score: 0.78	MMs00662126 tanimoto score: 0.78
MMs01183163 tanimoto score: 0.78	MMs01182171 tanimoto score: 0.78	MMs00803019 tanimoto score: 0.78	MMs00495871 tanimoto score: 0.78
MMs00784717 tanimoto score: 0.78	MMs01170754 tanimoto score: 0.78	MMs00681657 tanimoto score: 0.78	MMs01183167 tanimoto score: 0.78
MMs00681655 tanimoto score: 0.78	MMs01698164 tanimoto score: 0.78	MMs01674040 tanimoto score: 0.78	MMs01683080 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