Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AL8 Name: (R)-3,4-DIHYDRO-2-(3-METHOXYPHENYL)-4-METHYLAMINO-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE- 1,1-DIOXIDE SMILES: CNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)c3cccc(c3)OC

[show PDB table]

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

of 1089    Go to Page

MMs00803884 tanimoto score: 0.79	MMs00817776 tanimoto score: 0.79	MMs02041220 tanimoto score: 0.79	MMs01190620 tanimoto score: 0.79
MMs00175793 tanimoto score: 0.79	MMs00572205 tanimoto score: 0.79	MMs00235174 tanimoto score: 0.79	MMs01447400 tanimoto score: 0.79
MMs00863386 tanimoto score: 0.79	MMs00179325 tanimoto score: 0.79	MMs02718656 tanimoto score: 0.79	MMs01045079 tanimoto score: 0.78
MMs00194429 tanimoto score: 0.78	MMs02010895 tanimoto score: 0.78	MMs00231991 tanimoto score: 0.78	MMs00232067 tanimoto score: 0.78
MMs00232068 tanimoto score: 0.78	MMs02010885 tanimoto score: 0.78	MMs00444862 tanimoto score: 0.78	MMs02010897 tanimoto score: 0.78

<< 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