Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AL4 Name: (R)-4-ETHYLAMINO-3,4-DIHYDRO-2-(2-METHOYLETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE- 1,1-DIOXIDE SMILES: CCNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCOC

[show PDB table]

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

of 23    Go to Page

MMs01318004 tanimoto score: 0.72	MMs00443789 tanimoto score: 0.72	MMs00229441 tanimoto score: 0.72	MMs02143190 tanimoto score: 0.72
MMs02059797 tanimoto score: 0.72	MMs02058647 tanimoto score: 0.72	MMs02059798 tanimoto score: 0.72	MMs00443785 tanimoto score: 0.72
MMs02059799 tanimoto score: 0.72	MMs02021459 tanimoto score: 0.72	MMs00443782 tanimoto score: 0.72	MMs00104825 tanimoto score: 0.72
MMs02021451 tanimoto score: 0.72	MMs02392040 tanimoto score: 0.72	MMs02059800 tanimoto score: 0.72	MMs00445048 tanimoto score: 0.72
MMs00852134 tanimoto score: 0.72	MMs01570517 tanimoto score: 0.72	MMs00445047 tanimoto score: 0.72	MMs00445046 tanimoto score: 0.72

<< 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