Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: WRB Name: 1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE SMILES: CC1(N=C (N=C(N1OCCCOc2ccc(cc2)Br)N)N)C

[show PDB table]

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

of 41    Go to Page

MMs00735697 tanimoto score: 0.72	MMs00735693 tanimoto score: 0.72	MMs02349198 tanimoto score: 0.72	MMs00735672 tanimoto score: 0.72
MMs02361524 tanimoto score: 0.72	MMs02349196 tanimoto score: 0.72	MMs02344739 tanimoto score: 0.72	MMs02349195 tanimoto score: 0.72
MMs02349197 tanimoto score: 0.72	MMs02642494 tanimoto score: 0.72	MMs02843851 tanimoto score: 0.72	MMs02304470 tanimoto score: 0.72
MMs00078824 tanimoto score: 0.72	MMs00623373 tanimoto score: 0.72	MMs02226702 tanimoto score: 0.72	MMs00017268 tanimoto score: 0.72
MMs02205141 tanimoto score: 0.72	MMs00778274 tanimoto score: 0.72	MMs00839009 tanimoto score: 0.72	MMs00721019 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