Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3NA Name: {3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID SMILES: c1ccc2c(c1)c(cn 2CC(=O)O)Cc3nc4c(c(cc(c4s3)F)F)F

[show PDB table]

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

of 794    Go to Page

MMs01103019 tanimoto score: 0.78	MMs02005336 tanimoto score: 0.78	MMs01048866 tanimoto score: 0.78	MMs01962653 tanimoto score: 0.78
MMs02971619 tanimoto score: 0.78	MMs01102765 tanimoto score: 0.78	MMs01102333 tanimoto score: 0.78	MMs01102220 tanimoto score: 0.78
MMs02948614 tanimoto score: 0.78	MMs02912043 tanimoto score: 0.78	MMs02912022 tanimoto score: 0.78	MMs02912059 tanimoto score: 0.78
MMs02912071 tanimoto score: 0.78	MMs02888299 tanimoto score: 0.78	MMs01048807 tanimoto score: 0.78	MMs01102198 tanimoto score: 0.78
MMs01102783 tanimoto score: 0.78	MMs02912083 tanimoto score: 0.78	MMs02888292 tanimoto score: 0.78	MMs02888293 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