Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: D1G Name: N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE SMILES: CN(C)Cc1ccc(o1)c2cccnc2

[show PDB table]

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

of 2344    Go to Page

MMs03199209 tanimoto score: 0.83	MMs00302794 tanimoto score: 0.83	MMs01741908 tanimoto score: 0.83	MMs00313941 tanimoto score: 0.83
MMs03179509 tanimoto score: 0.83	MMs01126785 tanimoto score: 0.83	MMs00440274 tanimoto score: 0.83	MMs00832541 tanimoto score: 0.83
MMs01884246 tanimoto score: 0.83	MMs03155772 tanimoto score: 0.83	MMs03187109 tanimoto score: 0.83	MMs00431664 tanimoto score: 0.83
MMs03074236 tanimoto score: 0.83	MMs01116275 tanimoto score: 0.83	MMs00431660 tanimoto score: 0.83	MMs01086768 tanimoto score: 0.83
MMs03027478 tanimoto score: 0.83	MMs03828678 tanimoto score: 0.83	MMs02935437 tanimoto score: 0.83	MMs01336288 tanimoto score: 0.83

<< 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