Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DR0 Name: N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN-1-AMINIUM SMILES: CCCCCC[N+](C)(C)CO

[show PDB table]

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

of 9    Go to Page

MMs03297067 tanimoto score: 0.77	MMs02273486 tanimoto score: 0.77	MMs02324884 tanimoto score: 0.77	MMs03027691 tanimoto score: 0.77
MMs00008948 tanimoto score: 0.77	MMs03187144 tanimoto score: 0.77	MMs00008999 tanimoto score: 0.77	MMs03835477 tanimoto score: 0.77
MMs02323080 tanimoto score: 0.76	MMs00010808 tanimoto score: 0.76	MMs00012888 tanimoto score: 0.76	MMs03410252 tanimoto score: 0.76
MMs02903083 tanimoto score: 0.76	MMs02865581 tanimoto score: 0.76	MMs00011195 tanimoto score: 0.76	MMs00283775 tanimoto score: 0.76
MMs02289100 tanimoto score: 0.76	MMs02316146 tanimoto score: 0.76	MMs02289037 tanimoto score: 0.76	MMs02845315 tanimoto score: 0.75

<< 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