Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FOK Name: FORSKOLIN SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

[show PDB table]

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

of 143    Go to Page

MMs02445623 tanimoto score: 0.79	MMs02454287 tanimoto score: 0.79	MMs02498144 tanimoto score: 0.79	MMs01792272 tanimoto score: 0.78
MMs01792273 tanimoto score: 0.78	MMs00945397 tanimoto score: 0.78	MMs00945396 tanimoto score: 0.78	MMs00945395 tanimoto score: 0.78
MMs00945394 tanimoto score: 0.78	MMs00848179 tanimoto score: 0.78	MMs02399842 tanimoto score: 0.78	MMs00479906 tanimoto score: 0.78
MMs02399843 tanimoto score: 0.78	MMs00479904 tanimoto score: 0.78	MMs00476405 tanimoto score: 0.78	MMs00476403 tanimoto score: 0.78
MMs02399840 tanimoto score: 0.78	MMs02399841 tanimoto score: 0.78	MMs02397293 tanimoto score: 0.78	MMs02397294 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