Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ENM Name: (5S,8R,9S,10S,13R,14S,17S)-13-{2-[(3,5-DIFLUOROBENZYL)OXY]ETHYL}-17-HYDROXY-10-METHYLHEXADECAHYDRO- 3H-CYCLOPENTA[A]PHENANTHREN-3-ONE SMILES: CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4O)CCOCc5cc(cc(c5)F)F

[show PDB table]

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

of 346    Go to Page

MMs02182533 tanimoto score: 0.86	MMs02182530 tanimoto score: 0.86	MMs02182532 tanimoto score: 0.86	MMs03948215 tanimoto score: 0.86
MMs02407843 tanimoto score: 0.86	MMs03948216 tanimoto score: 0.86	MMs03948217 tanimoto score: 0.86	MMs03948214 tanimoto score: 0.86
MMs02182573 tanimoto score: 0.85	MMs02182572 tanimoto score: 0.85	MMs02182574 tanimoto score: 0.85	MMs02182575 tanimoto score: 0.85
MMs03230451 tanimoto score: 0.85	MMs02381067 tanimoto score: 0.85	MMs03230046 tanimoto score: 0.85	MMs03230471 tanimoto score: 0.85
MMs03520731 tanimoto score: 0.85	MMs00467563 tanimoto score: 0.85	MMs00467564 tanimoto score: 0.85	MMs00015234 tanimoto score: 0.85

<< 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