Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HXS Name: 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol SMILES: CCC(c1ccc(cc1)O)C(CC)c2ccc(cc2)O

[show PDB table]

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

of 1415    Go to Page

MMs02901939 tanimoto score: 0.94	MMs02991256 tanimoto score: 0.94	MMs03147691 tanimoto score: 0.94	MMs03444950 tanimoto score: 0.94
MMs00050215 tanimoto score: 0.94	MMs00021423 tanimoto score: 0.94	MMs02859087 tanimoto score: 0.94	MMs02260316 tanimoto score: 0.94
MMs02260317 tanimoto score: 0.94	MMs02260318 tanimoto score: 0.94	MMs02861902 tanimoto score: 0.94	MMs02301218 tanimoto score: 0.94
MMs03302006 tanimoto score: 0.94	MMs02302470 tanimoto score: 0.94	MMs02301216 tanimoto score: 0.94	MMs02301219 tanimoto score: 0.94
MMs02260319 tanimoto score: 0.94	MMs02301217 tanimoto score: 0.94	MMs02428975 tanimoto score: 0.94	MMs03380180 tanimoto score: 0.94

<< 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