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

MMs03134210 tanimoto score: 0.88	MMs00579034 tanimoto score: 0.88	MMs01739167 tanimoto score: 0.88	MMs02819037 tanimoto score: 0.88
MMs02815115 tanimoto score: 0.88	MMs00288088 tanimoto score: 0.88	MMs01739533 tanimoto score: 0.88	MMs03134213 tanimoto score: 0.88
MMs02746475 tanimoto score: 0.88	MMs02814421 tanimoto score: 0.88	MMs00292783 tanimoto score: 0.88	MMs00266651 tanimoto score: 0.88
MMs02746476 tanimoto score: 0.88	MMs00266803 tanimoto score: 0.88	MMs00054638 tanimoto score: 0.88	MMs00613174 tanimoto score: 0.88
MMs02718608 tanimoto score: 0.88	MMs02896573 tanimoto score: 0.88	MMs02746712 tanimoto score: 0.88	MMs02650114 tanimoto score: 0.88

<< 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