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

MMs03638283 tanimoto score: 0.81	MMs03298686 tanimoto score: 0.81	MMs01675637 tanimoto score: 0.81	MMs01675636 tanimoto score: 0.81
MMs01675635 tanimoto score: 0.81	MMs01528539 tanimoto score: 0.81	MMs01528538 tanimoto score: 0.81	MMs01528537 tanimoto score: 0.81
MMs01528536 tanimoto score: 0.81	MMs03300637 tanimoto score: 0.81	MMs02355919 tanimoto score: 0.81	MMs03419308 tanimoto score: 0.81
MMs03299283 tanimoto score: 0.81	MMs03294835 tanimoto score: 0.81	MMs03442461 tanimoto score: 0.81	MMs02930601 tanimoto score: 0.81
MMs02930599 tanimoto score: 0.81	MMs02930600 tanimoto score: 0.81	MMs00008684 tanimoto score: 0.81	MMs03299075 tanimoto score: 0.8

<< 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