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

MMs00243834 tanimoto score: 0.82	MMs00116507 tanimoto score: 0.82	MMs01125468 tanimoto score: 0.82	MMs00618159 tanimoto score: 0.82
MMs02532791 tanimoto score: 0.82	MMs01649884 tanimoto score: 0.82	MMs01667160 tanimoto score: 0.82	MMs02477716 tanimoto score: 0.82
MMs01312848 tanimoto score: 0.82	MMs02370539 tanimoto score: 0.82	MMs02491101 tanimoto score: 0.82	MMs03155544 tanimoto score: 0.82
MMs03132867 tanimoto score: 0.82	MMs03006984 tanimoto score: 0.82	MMs03001183 tanimoto score: 0.82	MMs02972785 tanimoto score: 0.82
MMs02960544 tanimoto score: 0.82	MMs01302854 tanimoto score: 0.82	MMs02224984 tanimoto score: 0.82	MMs02945282 tanimoto score: 0.82

<< 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