Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L02 Name: 4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE SMILES: c1cc(ccc1c2cc([nH]n2)C3CCNCC3)Cl

[show PDB table]

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

of 294    Go to Page

MMs02117373 tanimoto score: 0.87	MMs03571227 tanimoto score: 0.87	MMs02396450 tanimoto score: 0.86	MMs02670998 tanimoto score: 0.86
MMs02106491 tanimoto score: 0.86	MMs02115100 tanimoto score: 0.86	MMs02670999 tanimoto score: 0.86	MMs02117375 tanimoto score: 0.86
MMs02102735 tanimoto score: 0.86	MMs03662529 tanimoto score: 0.86	MMs03473599 tanimoto score: 0.86	MMs03499334 tanimoto score: 0.86
MMs02670996 tanimoto score: 0.86	MMs01734692 tanimoto score: 0.86	MMs02670997 tanimoto score: 0.86	MMs03154127 tanimoto score: 0.86
MMs00410724 tanimoto score: 0.86	MMs00591829 tanimoto score: 0.86	MMs02114868 tanimoto score: 0.86	MMs02117377 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