Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OWL Name: N-1H-imidazol-2-yl-N'-[4-(1H-imidazol-2-ylamino)phenyl]benzene-1,4-diamine SMILES: c1cc(ccc1Nc2ccc(c c2)Nc3[nH]ccn3)Nc4[nH]ccn4

[show PDB table]

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

of 1079    Go to Page

MMs00097310 tanimoto score: 0.83	MMs02117568 tanimoto score: 0.83	MMs03233063 tanimoto score: 0.83	MMs00137911 tanimoto score: 0.83
MMs02082581 tanimoto score: 0.83	MMs01981937 tanimoto score: 0.83	MMs02098945 tanimoto score: 0.83	MMs03233516 tanimoto score: 0.83
MMs00349143 tanimoto score: 0.83	MMs00865838 tanimoto score: 0.83	MMs02807712 tanimoto score: 0.83	MMs02714078 tanimoto score: 0.83
MMs01747209 tanimoto score: 0.83	MMs00190958 tanimoto score: 0.83	MMs00135830 tanimoto score: 0.83	MMs00802816 tanimoto score: 0.83
MMs01731510 tanimoto score: 0.83	MMs02657019 tanimoto score: 0.83	MMs02667484 tanimoto score: 0.83	MMs02675864 tanimoto score: 0.83

<< 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