Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BFU Name: 1-(5-BROMO-PYRIDIN-2-YL)-3-[2-(6-FLUORO-2-HYDROXY-3-PROPIONYL-PHENYL)-CYCLOPROPYL]-UREA SMILES: CCC( =O)c1ccc(c(c1O)C2CC2NC(=O)Nc3ccc(cn3)Br)F

[show PDB table]

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

of 240    Go to Page

MMs00305627 tanimoto score: 0.82	MMs02766444 tanimoto score: 0.82	MMs01252480 tanimoto score: 0.82	MMs01252474 tanimoto score: 0.82
MMs03428035 tanimoto score: 0.81	MMs00567820 tanimoto score: 0.81	MMs00355191 tanimoto score: 0.81	MMs02139171 tanimoto score: 0.81
MMs01252471 tanimoto score: 0.81	MMs01741918 tanimoto score: 0.81	MMs00305631 tanimoto score: 0.81	MMs00511426 tanimoto score: 0.81
MMs02944305 tanimoto score: 0.81	MMs03350856 tanimoto score: 0.81	MMs01275213 tanimoto score: 0.81	MMs01276600 tanimoto score: 0.81
MMs01276602 tanimoto score: 0.81	MMs02032305 tanimoto score: 0.8	MMs01982889 tanimoto score: 0.8	MMs02032306 tanimoto score: 0.8

<< 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