Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MM0 Name: N,N'-(dibenzo[b,j][1,7]phenanthroline-2,10-diyldimethanediyl)dipropan-1-amine SMILES: CCCNCc1ccc2c(c 1)cc3ccc4c(c3n2)cc5cc(ccc5n4)CNCCC

[show PDB table]

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

of 2188    Go to Page

MMs00016203 tanimoto score: 0.89	MMs00256724 tanimoto score: 0.89	MMs03026567 tanimoto score: 0.89	MMs02237136 tanimoto score: 0.89
MMs00397382 tanimoto score: 0.89	MMs02232993 tanimoto score: 0.89	MMs03264140 tanimoto score: 0.89	MMs02230890 tanimoto score: 0.89
MMs02660913 tanimoto score: 0.89	MMs02619083 tanimoto score: 0.89	MMs01814415 tanimoto score: 0.89	MMs01760820 tanimoto score: 0.89
MMs02224607 tanimoto score: 0.89	MMs01762902 tanimoto score: 0.89	MMs02223410 tanimoto score: 0.89	MMs02660915 tanimoto score: 0.89
MMs02716313 tanimoto score: 0.89	MMs02747403 tanimoto score: 0.89	MMs02660914 tanimoto score: 0.89	MMs02825794 tanimoto score: 0.89

<< 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