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

MMs03512808 tanimoto score: 0.77	MMs03513035 tanimoto score: 0.77	MMs03513036 tanimoto score: 0.77	MMs03587783 tanimoto score: 0.77
MMs03340276 tanimoto score: 0.77	MMs02449824 tanimoto score: 0.77	MMs03280427 tanimoto score: 0.77	MMs02379650 tanimoto score: 0.77
MMs03508940 tanimoto score: 0.77	MMs03509042 tanimoto score: 0.77	MMs03280193 tanimoto score: 0.77	MMs00779754 tanimoto score: 0.77
MMs00003732 tanimoto score: 0.77	MMs03442586 tanimoto score: 0.77	MMs03340279 tanimoto score: 0.77	MMs03339575 tanimoto score: 0.77
MMs03339586 tanimoto score: 0.77	MMs03442587 tanimoto score: 0.77	MMs02327916 tanimoto score: 0.77	MMs03324985 tanimoto score: 0.77

<< 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