Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LS4 Name: 4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}-N-(1,3-THIAZOL-2-YL)BENZENESULFONAMIDE SMILES: c 1ccc2c(c1)C(=CNc3ccc(cc3)S(=O)(=O)Nc4nccs4)C(=O)N2

[show PDB table]

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

of 997    Go to Page

MMs01236329 tanimoto score: 0.89	MMs01236356 tanimoto score: 0.89	MMs00156367 tanimoto score: 0.89	MMs01979804 tanimoto score: 0.89
MMs01979876 tanimoto score: 0.89	MMs01236876 tanimoto score: 0.89	MMs00219214 tanimoto score: 0.89	MMs00194642 tanimoto score: 0.89
MMs02724292 tanimoto score: 0.89	MMs02776664 tanimoto score: 0.89	MMs02724288 tanimoto score: 0.89	MMs02724290 tanimoto score: 0.89
MMs02724291 tanimoto score: 0.89	MMs02557330 tanimoto score: 0.89	MMs00190395 tanimoto score: 0.89	MMs02561232 tanimoto score: 0.89
MMs01348095 tanimoto score: 0.89	MMs00144242 tanimoto score: 0.89	MMs01277800 tanimoto score: 0.89	MMs01234853 tanimoto score: 0.89

<< 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