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

MMs02312370 tanimoto score: 0.78	MMs02312372 tanimoto score: 0.78	MMs03034010 tanimoto score: 0.78	MMs02345705 tanimoto score: 0.78
MMs03034012 tanimoto score: 0.78	MMs02345706 tanimoto score: 0.78	MMs02345707 tanimoto score: 0.78	MMs02312366 tanimoto score: 0.78
MMs03444890 tanimoto score: 0.78	MMs03444892 tanimoto score: 0.78	MMs02312368 tanimoto score: 0.78	MMs03446491 tanimoto score: 0.78
MMs02487888 tanimoto score: 0.78	MMs03034014 tanimoto score: 0.78	MMs02280101 tanimoto score: 0.78	MMs00011064 tanimoto score: 0.78
MMs03446497 tanimoto score: 0.78	MMs02256617 tanimoto score: 0.78	MMs02322442 tanimoto score: 0.78	MMs03378146 tanimoto score: 0.78

<< 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