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

MMs00417718 tanimoto score: 0.83	MMs00060279 tanimoto score: 0.83	MMs02707784 tanimoto score: 0.83	MMs00780627 tanimoto score: 0.83
MMs00924958 tanimoto score: 0.83	MMs00341339 tanimoto score: 0.83	MMs00060280 tanimoto score: 0.83	MMs00417813 tanimoto score: 0.83
MMs00036952 tanimoto score: 0.83	MMs02707782 tanimoto score: 0.83	MMs02707786 tanimoto score: 0.83	MMs00275290 tanimoto score: 0.83
MMs00417815 tanimoto score: 0.83	MMs00620596 tanimoto score: 0.83	MMs00417716 tanimoto score: 0.83	MMs00847590 tanimoto score: 0.83
MMs02707781 tanimoto score: 0.83	MMs00403523 tanimoto score: 0.83	MMs00097939 tanimoto score: 0.83	MMs02682372 tanimoto score: 0.83

<< 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