Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M98 Name: (S)-3-(2-(3-CYCLOPROPOXY-4-(DIFLUOROMETHOXY)PHENYL)-2-(5-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPAN- 2-YL)THIAZOL-2-YL)ETHYL)PYRIDINE 1-OXIDE SMILES: c1cc(c[n+](c1)[O-])CC(c2ccc(c(c2)OC3CC3)OC(F)F)c4nc c(s4)C(C(F)(F)F)(C(F)(F)F)O

[show PDB table]

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

of 207    Go to Page

MMs01663307 tanimoto score: 0.74	MMs02987961 tanimoto score: 0.74	MMs01668301 tanimoto score: 0.74	MMs00930474 tanimoto score: 0.74
MMs00379979 tanimoto score: 0.74	MMs02167551 tanimoto score: 0.74	MMs02161799 tanimoto score: 0.74	MMs02167553 tanimoto score: 0.74
MMs01650919 tanimoto score: 0.74	MMs01643941 tanimoto score: 0.74	MMs01392249 tanimoto score: 0.74	MMs01669578 tanimoto score: 0.74
MMs02170102 tanimoto score: 0.74	MMs00376802 tanimoto score: 0.74	MMs02158361 tanimoto score: 0.74	MMs01642198 tanimoto score: 0.74
MMs02154630 tanimoto score: 0.74	MMs00571041 tanimoto score: 0.74	MMs02156614 tanimoto score: 0.74	MMs00885089 tanimoto score: 0.74

<< 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