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

MMs02272151 tanimoto score: 0.82	MMs02279405 tanimoto score: 0.82	MMs02675712 tanimoto score: 0.82	MMs01821471 tanimoto score: 0.82
MMs02675713 tanimoto score: 0.82	MMs02270961 tanimoto score: 0.82	MMs02270962 tanimoto score: 0.82	MMs02656427 tanimoto score: 0.82
MMs02270963 tanimoto score: 0.82	MMs02672725 tanimoto score: 0.82	MMs01332082 tanimoto score: 0.82	MMs01874808 tanimoto score: 0.82
MMs02270964 tanimoto score: 0.82	MMs00264200 tanimoto score: 0.82	MMs00433410 tanimoto score: 0.82	MMs02280022 tanimoto score: 0.82
MMs02656425 tanimoto score: 0.82	MMs02672726 tanimoto score: 0.82	MMs02742049 tanimoto score: 0.82	MMs02850423 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