Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 337 Name: N-benzyl-1-[5-({5-tert-butyl-2-methoxy-3-[(methylsulfonyl)amino]phenyl}carbamoyl)-2-methylphenyl]- 1H-1,2,3-triazole-4-carboxamide SMILES: Cc1ccc(cc1n2cc(nn2)C(=O)NCc3ccccc3)C(=O)Nc4cc(cc(c4OC)NS(=O) (=O)C)C(C)(C)C

[show PDB table]

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

of 759    Go to Page

MMs00346175 tanimoto score: 0.8	MMs00885493 tanimoto score: 0.8	MMs00910822 tanimoto score: 0.8	MMs03093437 tanimoto score: 0.8
MMs01040305 tanimoto score: 0.79	MMs00224709 tanimoto score: 0.79	MMs00224708 tanimoto score: 0.79	MMs00429392 tanimoto score: 0.79
MMs01040239 tanimoto score: 0.79	MMs00936475 tanimoto score: 0.79	MMs00221548 tanimoto score: 0.79	MMs00936456 tanimoto score: 0.79
MMs00039426 tanimoto score: 0.79	MMs00650378 tanimoto score: 0.79	MMs00933695 tanimoto score: 0.79	MMs00172152 tanimoto score: 0.79
MMs00221546 tanimoto score: 0.79	MMs00406337 tanimoto score: 0.79	MMs00936450 tanimoto score: 0.79	MMs01131467 tanimoto score: 0.79

<< 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