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

MMs01117450 tanimoto score: 0.79	MMs02556571 tanimoto score: 0.79	MMs00360112 tanimoto score: 0.79	MMs00609305 tanimoto score: 0.79
MMs00089623 tanimoto score: 0.79	MMs01117447 tanimoto score: 0.79	MMs01117448 tanimoto score: 0.79	MMs00173603 tanimoto score: 0.79
MMs01117446 tanimoto score: 0.79	MMs01117444 tanimoto score: 0.79	MMs01235134 tanimoto score: 0.79	MMs01117445 tanimoto score: 0.79
MMs00696936 tanimoto score: 0.79	MMs01117449 tanimoto score: 0.79	MMs00351488 tanimoto score: 0.79	MMs00586326 tanimoto score: 0.79
MMs02148900 tanimoto score: 0.79	MMs02150612 tanimoto score: 0.79	MMs00347914 tanimoto score: 0.79	MMs00347913 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