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

MMs03288618 tanimoto score: 0.88	MMs03288647 tanimoto score: 0.88	MMs03298557 tanimoto score: 0.88	MMs03315993 tanimoto score: 0.88
MMs03288619 tanimoto score: 0.88	MMs03503384 tanimoto score: 0.88	MMs02807685 tanimoto score: 0.88	MMs02807686 tanimoto score: 0.88
MMs03288646 tanimoto score: 0.88	MMs02807687 tanimoto score: 0.88	MMs03507474 tanimoto score: 0.88	MMs03344062 tanimoto score: 0.88
MMs03342739 tanimoto score: 0.88	MMs03339718 tanimoto score: 0.88	MMs03457237 tanimoto score: 0.88	MMs03299099 tanimoto score: 0.88
MMs03273946 tanimoto score: 0.88	MMs03317138 tanimoto score: 0.88	MMs02355964 tanimoto score: 0.88	MMs03288652 tanimoto score: 0.88

<< 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