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

MMs00106154 tanimoto score: 0.86	MMs00272835 tanimoto score: 0.86	MMs02844916 tanimoto score: 0.86	MMs00620380 tanimoto score: 0.86
MMs02844928 tanimoto score: 0.86	MMs03483773 tanimoto score: 0.86	MMs01738064 tanimoto score: 0.86	MMs02841644 tanimoto score: 0.86
MMs02842776 tanimoto score: 0.86	MMs01074737 tanimoto score: 0.86	MMs00790773 tanimoto score: 0.86	MMs01738062 tanimoto score: 0.86
MMs02303935 tanimoto score: 0.86	MMs00782612 tanimoto score: 0.86	MMs00270576 tanimoto score: 0.86	MMs01737061 tanimoto score: 0.86
MMs00782652 tanimoto score: 0.86	MMs02286183 tanimoto score: 0.86	MMs02285791 tanimoto score: 0.86	MMs02002071 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