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

MMs00133168 tanimoto score: 0.81	MMs03168578 tanimoto score: 0.81	MMs02116671 tanimoto score: 0.81	MMs03661566 tanimoto score: 0.81
MMs00410720 tanimoto score: 0.81	MMs00121047 tanimoto score: 0.81	MMs00478795 tanimoto score: 0.81	MMs00101080 tanimoto score: 0.81
MMs03589132 tanimoto score: 0.81	MMs03571225 tanimoto score: 0.81	MMs03571219 tanimoto score: 0.81	MMs03571170 tanimoto score: 0.81
MMs03500795 tanimoto score: 0.81	MMs01690082 tanimoto score: 0.81	MMs00584391 tanimoto score: 0.81	MMs01691770 tanimoto score: 0.81
MMs01583200 tanimoto score: 0.81	MMs01583906 tanimoto score: 0.81	MMs01691776 tanimoto score: 0.81	MMs03500306 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