Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CCD Name: (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM SMILES: CC(CCC[N+](C)(C)C)O

[show PDB table]

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

of 22    Go to Page

MMs02269596 tanimoto score: 0.73	MMs02269597 tanimoto score: 0.73	MMs02269598 tanimoto score: 0.73	MMs02269599 tanimoto score: 0.73
MMs02283395 tanimoto score: 0.73	MMs02283397 tanimoto score: 0.73	MMs02283399 tanimoto score: 0.73	MMs02288454 tanimoto score: 0.73
MMs02288995 tanimoto score: 0.73	MMs02303524 tanimoto score: 0.73	MMs02307206 tanimoto score: 0.73	MMs02307208 tanimoto score: 0.73
MMs02307210 tanimoto score: 0.73	MMs02318710 tanimoto score: 0.73	MMs02323720 tanimoto score: 0.73	MMs02325225 tanimoto score: 0.73
MMs02334015 tanimoto score: 0.73	MMs02369598 tanimoto score: 0.73	MMs02379409 tanimoto score: 0.73	MMs02384748 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