Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: EI1 Name: 3-ETHYL-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL SMILES: CCc1c2cc(ccc2nn1c3ccc(cc3)O)O

[show PDB table]

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

of 510    Go to Page

MMs00179669 tanimoto score: 0.81	MMs01275216 tanimoto score: 0.81	MMs00498341 tanimoto score: 0.81	MMs03263406 tanimoto score: 0.81
MMs00844793 tanimoto score: 0.81	MMs00294218 tanimoto score: 0.81	MMs02754459 tanimoto score: 0.81	MMs02768388 tanimoto score: 0.81
MMs03024028 tanimoto score: 0.81	MMs00635780 tanimoto score: 0.81	MMs02682857 tanimoto score: 0.81	MMs02102608 tanimoto score: 0.81
MMs02139234 tanimoto score: 0.81	MMs03024030 tanimoto score: 0.81	MMs00588712 tanimoto score: 0.81	MMs02628083 tanimoto score: 0.81
MMs01973067 tanimoto score: 0.81	MMs01973068 tanimoto score: 0.81	MMs02092936 tanimoto score: 0.81	MMs00138435 tanimoto score: 0.81

<< 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