Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DF1 Name: (2R)-1-[(5,6-DIPHENYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)AMINO]PROPAN-2-OL SMILES: CC(CNc1c2c(c([nH]c2n cn1)c3ccccc3)c4ccccc4)O

[show PDB table]

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

of 1688    Go to Page

MMs02610854 tanimoto score: 0.82	MMs01928659 tanimoto score: 0.82	MMs02610751 tanimoto score: 0.82	MMs02610875 tanimoto score: 0.82
MMs00900279 tanimoto score: 0.82	MMs00661634 tanimoto score: 0.82	MMs00900269 tanimoto score: 0.82	MMs00885304 tanimoto score: 0.82
MMs02610634 tanimoto score: 0.82	MMs02610893 tanimoto score: 0.82	MMs00900258 tanimoto score: 0.82	MMs00900262 tanimoto score: 0.82
MMs02610562 tanimoto score: 0.82	MMs02610191 tanimoto score: 0.82	MMs00875437 tanimoto score: 0.82	MMs00900250 tanimoto score: 0.82
MMs01939283 tanimoto score: 0.82	MMs00900248 tanimoto score: 0.82	MMs00900218 tanimoto score: 0.82	MMs00900217 tanimoto score: 0.82

<< 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