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

MMs03421440 tanimoto score: 0.86	MMs02675712 tanimoto score: 0.86	MMs02675713 tanimoto score: 0.86	MMs00324316 tanimoto score: 0.86
MMs02671811 tanimoto score: 0.86	MMs00324317 tanimoto score: 0.86	MMs00448040 tanimoto score: 0.86	MMs02660277 tanimoto score: 0.86
MMs02660278 tanimoto score: 0.86	MMs02292129 tanimoto score: 0.86	MMs02660279 tanimoto score: 0.86	MMs01288993 tanimoto score: 0.86
MMs01760602 tanimoto score: 0.86	MMs00078298 tanimoto score: 0.86	MMs00461981 tanimoto score: 0.86	MMs02280022 tanimoto score: 0.86
MMs02272151 tanimoto score: 0.86	MMs00461982 tanimoto score: 0.86	MMs02178359 tanimoto score: 0.86	MMs02178360 tanimoto score: 0.86

<< 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