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

MMs02010907 tanimoto score: 0.78	MMs02010909 tanimoto score: 0.78	MMs00421852 tanimoto score: 0.78	MMs00945559 tanimoto score: 0.78
MMs02010919 tanimoto score: 0.78	MMs02612320 tanimoto score: 0.78	MMs01020934 tanimoto score: 0.77	MMs01020935 tanimoto score: 0.77
MMs01020856 tanimoto score: 0.77	MMs00114691 tanimoto score: 0.77	MMs00262562 tanimoto score: 0.77	MMs00254248 tanimoto score: 0.77
MMs01022921 tanimoto score: 0.77	MMs00201991 tanimoto score: 0.77	MMs02005797 tanimoto score: 0.77	MMs00251936 tanimoto score: 0.77
MMs00251937 tanimoto score: 0.77	MMs01003657 tanimoto score: 0.77	MMs01003632 tanimoto score: 0.77	MMs02005796 tanimoto score: 0.77

<< 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