Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1P3 Name: (3R)-1-ACETYL-3-METHYLPIPERIDINE SMILES: CC1CCCN(C1)C(=O)C

[show PDB table]

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

of 51    Go to Page

MMs02301131 tanimoto score: 0.78	MMs02301130 tanimoto score: 0.78	MMs00608177 tanimoto score: 0.78	MMs03315691 tanimoto score: 0.78
MMs00608176 tanimoto score: 0.78	MMs03249687 tanimoto score: 0.78	MMs02287146 tanimoto score: 0.78	MMs02283607 tanimoto score: 0.78
MMs03315830 tanimoto score: 0.78	MMs00583739 tanimoto score: 0.78	MMs03288617 tanimoto score: 0.78	MMs03384705 tanimoto score: 0.78
MMs03288615 tanimoto score: 0.78	MMs02257050 tanimoto score: 0.78	MMs03249697 tanimoto score: 0.78	MMs00573741 tanimoto score: 0.78
MMs02915745 tanimoto score: 0.78	MMs03315751 tanimoto score: 0.78	MMs00047260 tanimoto score: 0.78	MMs02202262 tanimoto score: 0.78

<< 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