Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 15M Name: (5Z)-7-{(1R,2R,3R,5S)-3,5-DIHYDROXY-2-[(1E,3S)-3-HYDROXY-5-PHENYLPENT-1-ENYL]CYCLOPENTYL}-N- ETHYLHEPT-5-ENAMIDE SMILES: CCNC(=O)CCCC=CCC1C(CC(C1C=CC(CCc2ccccc2)O)O)O

[show PDB table]

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

of 536    Go to Page

MMs01368616 tanimoto score: 0.78	MMs02306728 tanimoto score: 0.78	MMs02306715 tanimoto score: 0.78	MMs03176457 tanimoto score: 0.78
MMs01366032 tanimoto score: 0.78	MMs03176458 tanimoto score: 0.78	MMs00750423 tanimoto score: 0.78	MMs03127675 tanimoto score: 0.78
MMs01366030 tanimoto score: 0.78	MMs00032808 tanimoto score: 0.78	MMs01366035 tanimoto score: 0.78	MMs03189927 tanimoto score: 0.78
MMs00032807 tanimoto score: 0.78	MMs01368614 tanimoto score: 0.78	MMs03098886 tanimoto score: 0.78	MMs00750424 tanimoto score: 0.78
MMs00032796 tanimoto score: 0.78	MMs01366027 tanimoto score: 0.78	MMs00032795 tanimoto score: 0.78	MMs00345133 tanimoto score: 0.78

<< 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