Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HYQ Name: REL-(3AR,4S,7R,7AS)-3A,4,7,7A-TETRAHYDRO-2-(4-NITRO-1-NAPHTHALENYL)-4,7-ETHANO-1H-ISOINDOLE- 1,3(2H)-DIONE SMILES: c1ccc2c(c1)c(ccc2[N+](=O)[O-])N3C(=O)C4C5CCC(C4C3=O)CC5

[show PDB table]

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

of 1278    Go to Page

MMs00502782 tanimoto score: 0.86	MMs00199864 tanimoto score: 0.86	MMs01290016 tanimoto score: 0.86	MMs00556071 tanimoto score: 0.86
MMs02966525 tanimoto score: 0.86	MMs01082847 tanimoto score: 0.86	MMs02582665 tanimoto score: 0.86	MMs01082846 tanimoto score: 0.86
MMs00188280 tanimoto score: 0.86	MMs00188281 tanimoto score: 0.86	MMs01085388 tanimoto score: 0.86	MMs00188279 tanimoto score: 0.86
MMs00186632 tanimoto score: 0.86	MMs00186631 tanimoto score: 0.86	MMs01082701 tanimoto score: 0.86	MMs00186629 tanimoto score: 0.86
MMs01082699 tanimoto score: 0.86	MMs00186630 tanimoto score: 0.86	MMs01082700 tanimoto score: 0.86	MMs01082845 tanimoto score: 0.86

<< 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