Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: D2G Name: N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE SMILES: CNCc1ccc(o1)c2cccnc2

[show PDB table]

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

of 2603    Go to Page

MMs00615290 tanimoto score: 0.82	MMs01179515 tanimoto score: 0.82	MMs00341020 tanimoto score: 0.82	MMs02663039 tanimoto score: 0.82
MMs00242188 tanimoto score: 0.82	MMs00242189 tanimoto score: 0.82	MMs01181044 tanimoto score: 0.82	MMs01178872 tanimoto score: 0.82
MMs02647300 tanimoto score: 0.82	MMs02648654 tanimoto score: 0.82	MMs00633624 tanimoto score: 0.82	MMs00341007 tanimoto score: 0.82
MMs01178811 tanimoto score: 0.82	MMs01179692 tanimoto score: 0.82	MMs01178961 tanimoto score: 0.82	MMs00168631 tanimoto score: 0.82
MMs01179850 tanimoto score: 0.82	MMs00602072 tanimoto score: 0.82	MMs01176044 tanimoto score: 0.82	MMs02630690 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