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

MMs02991375 tanimoto score: 0.82	MMs02983965 tanimoto score: 0.82	MMs02999319 tanimoto score: 0.82	MMs01740785 tanimoto score: 0.82
MMs02975592 tanimoto score: 0.82	MMs02982946 tanimoto score: 0.82	MMs03025108 tanimoto score: 0.82	MMs02880163 tanimoto score: 0.82
MMs00491648 tanimoto score: 0.82	MMs00164631 tanimoto score: 0.82	MMs01591122 tanimoto score: 0.82	MMs02902490 tanimoto score: 0.82
MMs01582689 tanimoto score: 0.82	MMs01591104 tanimoto score: 0.82	MMs01593310 tanimoto score: 0.82	MMs01060929 tanimoto score: 0.82
MMs01582129 tanimoto score: 0.82	MMs00493095 tanimoto score: 0.82	MMs00047617 tanimoto score: 0.82	MMs01593312 tanimoto score: 0.82

<< 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