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

MMs01788755 tanimoto score: 0.82	MMs02550611 tanimoto score: 0.82	MMs00885160 tanimoto score: 0.82	MMs02228017 tanimoto score: 0.82
MMs02550612 tanimoto score: 0.82	MMs02228015 tanimoto score: 0.82	MMs02228018 tanimoto score: 0.82	MMs02228016 tanimoto score: 0.82
MMs00189162 tanimoto score: 0.82	MMs02215100 tanimoto score: 0.82	MMs02422367 tanimoto score: 0.82	MMs02215001 tanimoto score: 0.82
MMs02422366 tanimoto score: 0.82	MMs02422368 tanimoto score: 0.82	MMs02415918 tanimoto score: 0.82	MMs02417710 tanimoto score: 0.82
MMs02422365 tanimoto score: 0.82	MMs02213139 tanimoto score: 0.82	MMs00847716 tanimoto score: 0.82	MMs00847715 tanimoto score: 0.82

<< 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