Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ILF SMILES: c1cc(cc(c1)OC(F)(F)F)c2cc(c(c(c2)F)NC(=O)c3ccsc3C(=O)O)F

[show PDB table]

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

of 1372    Go to Page

MMs00696326 tanimoto score: 0.79	MMs01117450 tanimoto score: 0.79	MMs02106184 tanimoto score: 0.79	MMs02071829 tanimoto score: 0.79
MMs01081971 tanimoto score: 0.79	MMs02101208 tanimoto score: 0.79	MMs02101358 tanimoto score: 0.79	MMs01076348 tanimoto score: 0.79
MMs00217880 tanimoto score: 0.79	MMs01076350 tanimoto score: 0.79	MMs02014085 tanimoto score: 0.79	MMs02026320 tanimoto score: 0.79
MMs02101954 tanimoto score: 0.79	MMs01035736 tanimoto score: 0.79	MMs00347913 tanimoto score: 0.79	MMs00987598 tanimoto score: 0.79
MMs00217876 tanimoto score: 0.79	MMs00685350 tanimoto score: 0.79	MMs01035937 tanimoto score: 0.79	MMs00341421 tanimoto score: 0.79

<< 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