Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AUP Name: 2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE SMILES: c1ccc(cc1)p2c( c3c(c2c4ccccn4)CCCC3)c5ccccn5

[show PDB table]

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

of 2080    Go to Page

MMs02393114 tanimoto score: 0.86	MMs03001249 tanimoto score: 0.86	MMs00014227 tanimoto score: 0.86	MMs02125228 tanimoto score: 0.86
MMs02421657 tanimoto score: 0.86	MMs02868849 tanimoto score: 0.86	MMs02845692 tanimoto score: 0.86	MMs00939480 tanimoto score: 0.86
MMs02854601 tanimoto score: 0.86	MMs02376210 tanimoto score: 0.86	MMs02902395 tanimoto score: 0.86	MMs02824229 tanimoto score: 0.86
MMs00008336 tanimoto score: 0.86	MMs02823882 tanimoto score: 0.86	MMs02828305 tanimoto score: 0.86	MMs01819408 tanimoto score: 0.86
MMs00285136 tanimoto score: 0.86	MMs02984554 tanimoto score: 0.86	MMs00096836 tanimoto score: 0.86	MMs02815817 tanimoto score: 0.86

<< 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