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

MMs01087113 tanimoto score: 0.83	MMs00510016 tanimoto score: 0.83	MMs00066702 tanimoto score: 0.83	MMs00794349 tanimoto score: 0.83
MMs01087111 tanimoto score: 0.83	MMs01087112 tanimoto score: 0.83	MMs00791551 tanimoto score: 0.83	MMs01087110 tanimoto score: 0.83
MMs01085465 tanimoto score: 0.83	MMs00524856 tanimoto score: 0.83	MMs00542266 tanimoto score: 0.83	MMs01085466 tanimoto score: 0.83
MMs00351996 tanimoto score: 0.83	MMs01085395 tanimoto score: 0.83	MMs00351994 tanimoto score: 0.83	MMs00351995 tanimoto score: 0.83
MMs02561712 tanimoto score: 0.83	MMs00627027 tanimoto score: 0.83	MMs01084603 tanimoto score: 0.83	MMs00755929 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