Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: APP Name: 1-ACETYL-2-CARBOXYPIPERIDINE SMILES: CC(=O)N1CCCCC1C(=O)O

[show PDB table]

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

of 40    Go to Page

MMs03018030 tanimoto score: 0.73	MMs03813376 tanimoto score: 0.73	MMs00472963 tanimoto score: 0.73	MMs00451352 tanimoto score: 0.73
MMs00005143 tanimoto score: 0.73	MMs02863495 tanimoto score: 0.73	MMs02858823 tanimoto score: 0.73	MMs02857045 tanimoto score: 0.73
MMs02855643 tanimoto score: 0.73	MMs02852148 tanimoto score: 0.73	MMs00003551 tanimoto score: 0.73	MMs03376929 tanimoto score: 0.73
MMs02223180 tanimoto score: 0.73	MMs02218838 tanimoto score: 0.73	MMs03376950 tanimoto score: 0.73	MMs01989878 tanimoto score: 0.73
MMs01989876 tanimoto score: 0.73	MMs03385332 tanimoto score: 0.73	MMs03234252 tanimoto score: 0.73	MMs03234243 tanimoto score: 0.73

<< 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