Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HOS Name: Phomopsin A SMILES: CCC(=C(C(=O)NC(=CC(=O)O)C(=O)O)NC(=O)C1C=CCN1C(=O)C2C(Oc3cc(cc(c3O)Cl)C(C(C(=O)N C(C(=O)N2)C(=C)C)NC)O)(C)CC)C

[show PDB table]

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

of 162    Go to Page

MMs00156179 tanimoto score: 0.81	MMs00156178 tanimoto score: 0.81	MMs00156176 tanimoto score: 0.81	MMs00156177 tanimoto score: 0.81
MMs00149637 tanimoto score: 0.8	MMs00149635 tanimoto score: 0.8	MMs00305279 tanimoto score: 0.8	MMs00181058 tanimoto score: 0.8
MMs00286011 tanimoto score: 0.8	MMs00230502 tanimoto score: 0.8	MMs00171164 tanimoto score: 0.8	MMs00171163 tanimoto score: 0.8
MMs00181057 tanimoto score: 0.8	MMs00149638 tanimoto score: 0.8	MMs00286012 tanimoto score: 0.8	MMs00149636 tanimoto score: 0.8
MMs00135587 tanimoto score: 0.8	MMs00135588 tanimoto score: 0.8	MMs00316613 tanimoto score: 0.8	MMs00316612 tanimoto score: 0.8

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