Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FBQ Name: 1-[3-({[(4-AMINO-5-FLUORO-2-METHYLQUINOLIN-3-YL)METHYL]THIO}METHYL)PHENYL]-2,2,2-TRIFLUOROETHANE- 1,1-DIOL SMILES: Cc1c(c(c2c(n1)cccc2F)N)CSCc3cccc(c3)C(C(F)(F)F)(O)O

[show PDB table]

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

of 461    Go to Page

MMs00834682 tanimoto score: 0.78	MMs02210670 tanimoto score: 0.78	MMs00213306 tanimoto score: 0.78	MMs02162663 tanimoto score: 0.78
MMs00834684 tanimoto score: 0.78	MMs00138658 tanimoto score: 0.78	MMs00847236 tanimoto score: 0.78	MMs02347027 tanimoto score: 0.78
MMs00133913 tanimoto score: 0.78	MMs00371262 tanimoto score: 0.78	MMs00081671 tanimoto score: 0.78	MMs00834371 tanimoto score: 0.78
MMs02135052 tanimoto score: 0.78	MMs00130035 tanimoto score: 0.78	MMs00305901 tanimoto score: 0.78	MMs00833359 tanimoto score: 0.78
MMs02135053 tanimoto score: 0.78	MMs00847372 tanimoto score: 0.78	MMs00831554 tanimoto score: 0.78	MMs00830695 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