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

MMs03375196 tanimoto score: 0.92	MMs03495400 tanimoto score: 0.92	MMs01727897 tanimoto score: 0.91	MMs02339550 tanimoto score: 0.91
MMs02342762 tanimoto score: 0.91	MMs01940195 tanimoto score: 0.91	MMs01940196 tanimoto score: 0.91	MMs03269640 tanimoto score: 0.91
MMs03252303 tanimoto score: 0.91	MMs01727904 tanimoto score: 0.91	MMs03247672 tanimoto score: 0.91	MMs03246677 tanimoto score: 0.91
MMs03246721 tanimoto score: 0.91	MMs00867046 tanimoto score: 0.91	MMs00867044 tanimoto score: 0.91	MMs01728024 tanimoto score: 0.91
MMs02243684 tanimoto score: 0.91	MMs02339507 tanimoto score: 0.91	MMs02582986 tanimoto score: 0.91	MMs02876910 tanimoto score: 0.91

<< 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