Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TEA Name: TRIETHYLAMMONIUM ION SMILES: CC[NH+](CC)CC

[show PDB table]

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

of 21    Go to Page

MMs00008699 tanimoto score: 1	MMs00012518 tanimoto score: 0.96	MMs00012536 tanimoto score: 0.91	MMs00010344 tanimoto score: 0.91
MMs00012084 tanimoto score: 0.88	MMs00010117 tanimoto score: 0.88	MMs02294210 tanimoto score: 0.88	MMs02237805 tanimoto score: 0.88
MMs03480311 tanimoto score: 0.88	MMs00009988 tanimoto score: 0.88	MMs00023270 tanimoto score: 0.85	MMs00011560 tanimoto score: 0.85
MMs00012436 tanimoto score: 0.85	MMs00021892 tanimoto score: 0.85	MMs00012669 tanimoto score: 0.85	MMs00021623 tanimoto score: 0.85
MMs01084066 tanimoto score: 0.85	MMs00010625 tanimoto score: 0.85	MMs00011620 tanimoto score: 0.85	MMs00021659 tanimoto score: 0.85

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