Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IOG Name: N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-[2-PHENYL-6-(2-PIPERIDIN-1-YLETHOXY)-1H-INDOL- 3-YL]ACETAMIDE SMILES: CC(CCc1ccc(cc1)O)NC(=O)Cc2c3ccc(cc3[nH]c2c4ccccc4)OCCN5CCCCC5

[show PDB table]

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

of 3234    Go to Page

MMs01215859 tanimoto score: 0.86	MMs03040183 tanimoto score: 0.86	MMs00088029 tanimoto score: 0.86	MMs00643445 tanimoto score: 0.86
MMs01215150 tanimoto score: 0.86	MMs00088025 tanimoto score: 0.86	MMs00088032 tanimoto score: 0.86	MMs00707462 tanimoto score: 0.86
MMs01215151 tanimoto score: 0.86	MMs00107201 tanimoto score: 0.86	MMs00107204 tanimoto score: 0.86	MMs01215149 tanimoto score: 0.86
MMs01197468 tanimoto score: 0.86	MMs00107205 tanimoto score: 0.86	MMs00088023 tanimoto score: 0.86	MMs01199491 tanimoto score: 0.86
MMs03040185 tanimoto score: 0.86	MMs00450444 tanimoto score: 0.86	MMs00449195 tanimoto score: 0.86	MMs00264053 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