Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: E7B SMILES: CC1CCC2(CCC(C(O2)C(C)CCC(C(C)C(=O)CC(C(C(C(C)C)OC(=O)CC(C(=C(C)C(=O)O)C(=O)O)O)OC)O)O)C)OC1 CCC(C)C(=O)C

[show PDB table]

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

of 30    Go to Page

MMs02477117 tanimoto score: 0.71	MMs02796511 tanimoto score: 0.71	MMs02477104 tanimoto score: 0.71	MMs02477124 tanimoto score: 0.71
MMs02477123 tanimoto score: 0.71	MMs03507828 tanimoto score: 0.71	MMs01727722 tanimoto score: 0.71	MMs03508073 tanimoto score: 0.71
MMs02186416 tanimoto score: 0.71	MMs02495222 tanimoto score: 0.71	MMs01727721 tanimoto score: 0.71	MMs02186415 tanimoto score: 0.71
MMs02510873 tanimoto score: 0.71	MMs02510874 tanimoto score: 0.71	MMs03079638 tanimoto score: 0.71	MMs03079639 tanimoto score: 0.71
MMs03079640 tanimoto score: 0.71	MMs01727720 tanimoto score: 0.71	MMs02496183 tanimoto score: 0.71	MMs02496184 tanimoto score: 0.71

<< 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