Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L47 Name: 3-[(5S)-1-ACETYL-3-(2-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-5-YL]PHENOL SMILES: CC(=O)N1C(CC(=N1)c2cc ccc2Cl)c3cccc(c3)O

[show PDB table]

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

of 336    Go to Page

MMs02664544 tanimoto score: 0.77	MMs00183714 tanimoto score: 0.77	MMs00183713 tanimoto score: 0.77	MMs02629403 tanimoto score: 0.77
MMs02645055 tanimoto score: 0.77	MMs01307315 tanimoto score: 0.77	MMs02645056 tanimoto score: 0.77	MMs01237326 tanimoto score: 0.77
MMs01237328 tanimoto score: 0.77	MMs00118746 tanimoto score: 0.77	MMs00118745 tanimoto score: 0.77	MMs01224927 tanimoto score: 0.77
MMs00944535 tanimoto score: 0.77	MMs00944534 tanimoto score: 0.77	MMs00808730 tanimoto score: 0.77	MMs01220420 tanimoto score: 0.77
MMs00944532 tanimoto score: 0.77	MMs00944533 tanimoto score: 0.77	MMs01220419 tanimoto score: 0.77	MMs00934355 tanimoto score: 0.77

<< 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