Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BZU Name: (4R)-2-(2-ethoxyethyl)-4-(ethylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1- dioxide SMILES: CCNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCOCC

[show PDB table]

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

of 24    Go to Page

MMs02799523 tanimoto score: 0.72	MMs01352153 tanimoto score: 0.72	MMs01352157 tanimoto score: 0.72	MMs02982379 tanimoto score: 0.72
MMs02799522 tanimoto score: 0.72	MMs02982378 tanimoto score: 0.72	MMs00444019 tanimoto score: 0.72	MMs00444020 tanimoto score: 0.72
MMs02021832 tanimoto score: 0.72	MMs02021834 tanimoto score: 0.72	MMs02021836 tanimoto score: 0.72	MMs02021838 tanimoto score: 0.72
MMs00444021 tanimoto score: 0.72	MMs02527847 tanimoto score: 0.72	MMs00560721 tanimoto score: 0.72	MMs02527846 tanimoto score: 0.72
MMs02524921 tanimoto score: 0.72	MMs02470795 tanimoto score: 0.72	MMs02470794 tanimoto score: 0.72	MMs02470793 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