Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 689 Name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL SMILES: CC1C =C(C2C(C1(COC2c3ccc(cc3)O)CO)C)C

[show PDB table]

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

of 973    Go to Page

MMs00461981 tanimoto score: 0.91	MMs00692064 tanimoto score: 0.91	MMs01744285 tanimoto score: 0.91	MMs01744284 tanimoto score: 0.91
MMs00630820 tanimoto score: 0.91	MMs00448040 tanimoto score: 0.91	MMs00596973 tanimoto score: 0.91	MMs00600703 tanimoto score: 0.91
MMs00096514 tanimoto score: 0.89	MMs01744125 tanimoto score: 0.89	MMs01744124 tanimoto score: 0.89	MMs00311426 tanimoto score: 0.89
MMs01744126 tanimoto score: 0.89	MMs00137812 tanimoto score: 0.89	MMs01875218 tanimoto score: 0.89	MMs01875217 tanimoto score: 0.89
MMs01875216 tanimoto score: 0.89	MMs01743820 tanimoto score: 0.89	MMs01744331 tanimoto score: 0.89	MMs00137811 tanimoto score: 0.89

<< 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