Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3TH Name: 2-CHLORO-N-[(3R)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE SMILES: c 1ccc2c(c1)CC(C(=O)N2)NC(=O)c3cc4cc(sc4[nH]3)Cl

[show PDB table]

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

of 769    Go to Page

MMs01027157 tanimoto score: 0.83	MMs00838295 tanimoto score: 0.83	MMs00982138 tanimoto score: 0.83	MMs00982281 tanimoto score: 0.83
MMs00418742 tanimoto score: 0.83	MMs00982132 tanimoto score: 0.83	MMs00982134 tanimoto score: 0.83	MMs00982283 tanimoto score: 0.83
MMs00982276 tanimoto score: 0.83	MMs00638232 tanimoto score: 0.83	MMs00982126 tanimoto score: 0.83	MMs00982284 tanimoto score: 0.83
MMs00613588 tanimoto score: 0.83	MMs00982123 tanimoto score: 0.83	MMs00982274 tanimoto score: 0.83	MMs00982277 tanimoto score: 0.83
MMs00838294 tanimoto score: 0.83	MMs00418743 tanimoto score: 0.83	MMs00982121 tanimoto score: 0.83	MMs00234543 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