Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AUR Name: AUROVERTIN B SMILES: CCC1C2(C(C(O1)(C(C(O2)C=CC=CC=CC3=C(C(=CC(=O)O3)OC)C)O)C)OC(=O)C)C

[show PDB table]

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

of 51    Go to Page

MMs03757405 tanimoto score: 0.72	MMs03759501 tanimoto score: 0.72	MMs03834814 tanimoto score: 0.72	MMs03834815 tanimoto score: 0.72
MMs03834821 tanimoto score: 0.72	MMs03834823 tanimoto score: 0.72	MMs03857542 tanimoto score: 0.72	MMs03857544 tanimoto score: 0.72
MMs03857549 tanimoto score: 0.72	MMs02466586 tanimoto score: 0.72	MMs02466587 tanimoto score: 0.72	MMs02466588 tanimoto score: 0.72
MMs02466589 tanimoto score: 0.72	MMs02466590 tanimoto score: 0.72	MMs02466591 tanimoto score: 0.72	MMs02466592 tanimoto score: 0.72
MMs02466593 tanimoto score: 0.72	MMs02466594 tanimoto score: 0.72	MMs02466595 tanimoto score: 0.72	MMs02466596 tanimoto score: 0.72

<< 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