Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 003 Name: 5-METHYL-7-(2-METHYLPROPYL)-2-(NAPHTHALEN-1-YLMETHYL)-3-PYRIDIN-4-YL-2H-PYRAZOLO[3,4-D]PYRIMIDINE- 4,6(5H,7H)-DIONE SMILES: CC(C)CN1c2c(c(n(n2)Cc3cccc4c3cccc4)c5ccncc5)C(=O)N(C1=O)C

[show PDB table]

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

of 1846    Go to Page

MMs01195545 tanimoto score: 0.82	MMs00991319 tanimoto score: 0.82	MMs00991392 tanimoto score: 0.82	MMs00173276 tanimoto score: 0.82
MMs02719310 tanimoto score: 0.82	MMs02719311 tanimoto score: 0.82	MMs00231223 tanimoto score: 0.82	MMs00838849 tanimoto score: 0.82
MMs01059534 tanimoto score: 0.82	MMs00688486 tanimoto score: 0.82	MMs01195546 tanimoto score: 0.82	MMs02542065 tanimoto score: 0.82
MMs00992402 tanimoto score: 0.82	MMs00992403 tanimoto score: 0.82	MMs01065966 tanimoto score: 0.81	MMs00519160 tanimoto score: 0.81
MMs01065967 tanimoto score: 0.81	MMs01020347 tanimoto score: 0.81	MMs00519159 tanimoto score: 0.81	MMs01013415 tanimoto score: 0.81

<< 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