Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 44B Name: 1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL SMILES: c1cc(ccc1C(C(F)( F)F)(C(F)(F)F)O)NCC(F)(F)F

[show PDB table]

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

of 308    Go to Page

MMs00049766 tanimoto score: 0.82	MMs00502230 tanimoto score: 0.82	MMs00732291 tanimoto score: 0.82	MMs00732290 tanimoto score: 0.82
MMs02844851 tanimoto score: 0.82	MMs02990085 tanimoto score: 0.82	MMs02350991 tanimoto score: 0.82	MMs02792378 tanimoto score: 0.82
MMs02243179 tanimoto score: 0.82	MMs02674280 tanimoto score: 0.82	MMs00487498 tanimoto score: 0.82	MMs02162649 tanimoto score: 0.82
MMs02348487 tanimoto score: 0.82	MMs02288985 tanimoto score: 0.82	MMs02549447 tanimoto score: 0.82	MMs02791442 tanimoto score: 0.82
MMs02993464 tanimoto score: 0.82	MMs02824651 tanimoto score: 0.81	MMs01744398 tanimoto score: 0.81	MMs02747783 tanimoto score: 0.81

<< 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