Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FPI Name: N-FORMYLPIPERIDINE SMILES: C1CCN(CC1)C=O

[show PDB table]

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

of 5    Go to Page

MMs00014083 tanimoto score: 0.76	MMs00010623 tanimoto score: 0.76	MMs03481917 tanimoto score: 0.76	MMs00009743 tanimoto score: 0.76
MMs00010065 tanimoto score: 0.75	MMs00009415 tanimoto score: 0.75	MMs00006950 tanimoto score: 0.74	MMs02213479 tanimoto score: 0.74
MMs02213478 tanimoto score: 0.74	MMs03300593 tanimoto score: 0.74	MMs03412359 tanimoto score: 0.74	MMs03294815 tanimoto score: 0.74
MMs02358520 tanimoto score: 0.74	MMs03119185 tanimoto score: 0.74	MMs00754333 tanimoto score: 0.74	MMs02358525 tanimoto score: 0.74
MMs02865581 tanimoto score: 0.74	MMs02355218 tanimoto score: 0.74	MMs02671431 tanimoto score: 0.73	MMs00007457 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