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

MMs02116703 tanimoto score: 1	MMs02116872 tanimoto score: 0.98	MMs02108037 tanimoto score: 0.94	MMs03798871 tanimoto score: 0.89
MMs02116666 tanimoto score: 0.89	MMs03499300 tanimoto score: 0.89	MMs00613920 tanimoto score: 0.89	MMs03500514 tanimoto score: 0.89
MMs03534035 tanimoto score: 0.88	MMs02105619 tanimoto score: 0.88	MMs03826820 tanimoto score: 0.88	MMs02443420 tanimoto score: 0.88
MMs00568760 tanimoto score: 0.88	MMs03471987 tanimoto score: 0.88	MMs02117373 tanimoto score: 0.87	MMs03571221 tanimoto score: 0.87
MMs00004024 tanimoto score: 0.87	MMs03571209 tanimoto score: 0.87	MMs03499786 tanimoto score: 0.87	MMs00180502 tanimoto score: 0.87

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