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

MMs02186405 tanimoto score: 0.76	MMs03205368 tanimoto score: 0.76	MMs03130663 tanimoto score: 0.76	MMs03130662 tanimoto score: 0.76
MMs03130664 tanimoto score: 0.76	MMs02484631 tanimoto score: 0.76	MMs02467838 tanimoto score: 0.76	MMs02484633 tanimoto score: 0.76
MMs02485568 tanimoto score: 0.76	MMs03227559 tanimoto score: 0.76	MMs03205364 tanimoto score: 0.76	MMs03205370 tanimoto score: 0.76
MMs02461291 tanimoto score: 0.76	MMs02484627 tanimoto score: 0.76	MMs02461288 tanimoto score: 0.76	MMs03318950 tanimoto score: 0.76
MMs02461289 tanimoto score: 0.76	MMs02484629 tanimoto score: 0.76	MMs02461290 tanimoto score: 0.76	MMs02485569 tanimoto score: 0.76

<< 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