Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 6IP Name: 6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE SMILES: c1cc(nc(c1)N)CCc2ccc3cc[nH]c3c2

[show PDB table]

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

of 3147    Go to Page

MMs01771406 tanimoto score: 0.86	MMs02781154 tanimoto score: 0.86	MMs00023962 tanimoto score: 0.86	MMs00841777 tanimoto score: 0.86
MMs02695222 tanimoto score: 0.86	MMs00603194 tanimoto score: 0.86	MMs00000422 tanimoto score: 0.86	MMs02695223 tanimoto score: 0.86
MMs02695218 tanimoto score: 0.86	MMs02695219 tanimoto score: 0.86	MMs00839570 tanimoto score: 0.86	MMs02100784 tanimoto score: 0.86
MMs00841768 tanimoto score: 0.86	MMs02701340 tanimoto score: 0.86	MMs02672723 tanimoto score: 0.86	MMs02678061 tanimoto score: 0.86
MMs02028686 tanimoto score: 0.86	MMs00309491 tanimoto score: 0.86	MMs00004488 tanimoto score: 0.86	MMs02664971 tanimoto score: 0.86

<< 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