Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DMG Name: N,N-DIMETHYLGLYCINE SMILES: CN(C)CC(=O)O

[show PDB table]

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

of 10    Go to Page

MMs01319222 tanimoto score: 0.84	MMs00013908 tanimoto score: 0.83	MMs03413339 tanimoto score: 0.83	MMs00010837 tanimoto score: 0.83
MMs02243496 tanimoto score: 0.82	MMs02312384 tanimoto score: 0.82	MMs02243497 tanimoto score: 0.82	MMs03300168 tanimoto score: 0.82
MMs00291755 tanimoto score: 0.82	MMs01251178 tanimoto score: 0.82	MMs02303899 tanimoto score: 0.82	MMs02333153 tanimoto score: 0.82
MMs03294643 tanimoto score: 0.82	MMs03853261 tanimoto score: 0.82	MMs02370790 tanimoto score: 0.82	MMs03404467 tanimoto score: 0.81
MMs00540570 tanimoto score: 0.81	MMs00009010 tanimoto score: 0.81	MMs03245481 tanimoto score: 0.81	MMs00018430 tanimoto score: 0.8

<< 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