Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: F18 Name: 4-[(E)-(3,5-DIAMINO-1H-PYRAZOL-4-YL)DIAZENYL]PHENOL SMILES: c1cc(ccc1N=Nc2c([nH]nc2N)N)O

[show PDB table]

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

of 25    Go to Page

MMs00069670 tanimoto score: 0.72	MMs03055362 tanimoto score: 0.72	MMs03038924 tanimoto score: 0.72	MMs00567509 tanimoto score: 0.72
MMs00546828 tanimoto score: 0.72	MMs03038939 tanimoto score: 0.72	MMs00496506 tanimoto score: 0.72	MMs03038955 tanimoto score: 0.72
MMs03932777 tanimoto score: 0.72	MMs00297887 tanimoto score: 0.72	MMs03055251 tanimoto score: 0.72	MMs03404752 tanimoto score: 0.72
MMs03397357 tanimoto score: 0.72	MMs03055344 tanimoto score: 0.72	MMs03055353 tanimoto score: 0.72	MMs03055269 tanimoto score: 0.72
MMs00301664 tanimoto score: 0.72	MMs00487416 tanimoto score: 0.72	MMs03397288 tanimoto score: 0.72	MMs03517010 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