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

MMs03007375 tanimoto score: 0.71	MMs02385467 tanimoto score: 0.71	MMs02384748 tanimoto score: 0.71	MMs02369345 tanimoto score: 0.71
MMs03137252 tanimoto score: 0.71	MMs03186952 tanimoto score: 0.71	MMs03236447 tanimoto score: 0.71	MMs02353228 tanimoto score: 0.71
MMs02353227 tanimoto score: 0.71	MMs02343086 tanimoto score: 0.71	MMs03334208 tanimoto score: 0.71	MMs03336299 tanimoto score: 0.71
MMs02343084 tanimoto score: 0.71	MMs02343082 tanimoto score: 0.71	MMs02339743 tanimoto score: 0.71	MMs02330133 tanimoto score: 0.71
MMs02323720 tanimoto score: 0.71	MMs02302278 tanimoto score: 0.71	MMs02291319 tanimoto score: 0.71	MMs02289018 tanimoto score: 0.71

<< 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