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

MMs01741908 tanimoto score: 0.83	MMs01884246 tanimoto score: 0.83	MMs01126784 tanimoto score: 0.83	MMs00440274 tanimoto score: 0.83
MMs00995746 tanimoto score: 0.83	MMs03074236 tanimoto score: 0.83	MMs00870040 tanimoto score: 0.83	MMs03027478 tanimoto score: 0.83
MMs03259946 tanimoto score: 0.83	MMs00508577 tanimoto score: 0.83	MMs00431660 tanimoto score: 0.83	MMs00168652 tanimoto score: 0.83
MMs01608532 tanimoto score: 0.83	MMs00849278 tanimoto score: 0.83	MMs01126785 tanimoto score: 0.83	MMs00869779 tanimoto score: 0.83
MMs00431664 tanimoto score: 0.83	MMs00068584 tanimoto score: 0.83	MMs01780737 tanimoto score: 0.83	MMs00440275 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