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

MMs00644375 tanimoto score: 0.86	MMs01737819 tanimoto score: 0.86	MMs02002082 tanimoto score: 0.86	MMs00782652 tanimoto score: 0.86
MMs00272835 tanimoto score: 0.86	MMs02281633 tanimoto score: 0.86	MMs02002073 tanimoto score: 0.86	MMs02273384 tanimoto score: 0.86
MMs02273394 tanimoto score: 0.86	MMs02664971 tanimoto score: 0.86	MMs00106154 tanimoto score: 0.86	MMs00782612 tanimoto score: 0.86
MMs01074737 tanimoto score: 0.86	MMs02839408 tanimoto score: 0.86	MMs00841777 tanimoto score: 0.86	MMs01911962 tanimoto score: 0.86
MMs00270576 tanimoto score: 0.86	MMs00270556 tanimoto score: 0.86	MMs01738064 tanimoto score: 0.86	MMs02002087 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