Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: T3O Name: 4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL SMILES: CC1=CCC2CC1C(OC2(C)C)c 3ccc(cc3)O

[show PDB table]

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

of 1102    Go to Page

MMs02181448 tanimoto score: 0.84	MMs02343242 tanimoto score: 0.84	MMs01232437 tanimoto score: 0.84	MMs03458556 tanimoto score: 0.84
MMs02550613 tanimoto score: 0.83	MMs02548049 tanimoto score: 0.83	MMs02550284 tanimoto score: 0.83	MMs00516943 tanimoto score: 0.83
MMs02635869 tanimoto score: 0.83	MMs02216566 tanimoto score: 0.83	MMs02253168 tanimoto score: 0.83	MMs02253169 tanimoto score: 0.83
MMs02253170 tanimoto score: 0.83	MMs00003152 tanimoto score: 0.83	MMs02245667 tanimoto score: 0.83	MMs02253743 tanimoto score: 0.83
MMs00516944 tanimoto score: 0.83	MMs02476482 tanimoto score: 0.83	MMs02635870 tanimoto score: 0.83	MMs02422366 tanimoto score: 0.83

<< 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