Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: KN1 Name: 4-[1-allyl-7-(trifluoromethyl)-1H-indazol-3-yl]benzene-1,3-diol SMILES: C=CCn1c2c(cccc2C(F)(F)F)c(n1 )c3ccc(cc3O)O

[show PDB table]

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

of 122    Go to Page

MMs00618626 tanimoto score: 0.72	MMs01343430 tanimoto score: 0.72	MMs00113538 tanimoto score: 0.72	MMs01341062 tanimoto score: 0.72
MMs02820182 tanimoto score: 0.72	MMs02860011 tanimoto score: 0.72	MMs02770085 tanimoto score: 0.72	MMs02800882 tanimoto score: 0.72
MMs02770083 tanimoto score: 0.72	MMs01323802 tanimoto score: 0.72	MMs01323801 tanimoto score: 0.72	MMs01371497 tanimoto score: 0.72
MMs02768286 tanimoto score: 0.72	MMs01899171 tanimoto score: 0.72	MMs01921032 tanimoto score: 0.72	MMs02935357 tanimoto score: 0.72
MMs01312610 tanimoto score: 0.72	MMs00607305 tanimoto score: 0.72	MMs00604098 tanimoto score: 0.72	MMs02749790 tanimoto score: 0.72

<< 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