Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ETY Name: 4-ethylphenol SMILES: CCc1ccc(cc1)O

[show PDB table]

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

of 781    Go to Page

MMs02177891 tanimoto score: 0.9	MMs00007736 tanimoto score: 0.9	MMs02825373 tanimoto score: 0.9	MMs03302006 tanimoto score: 0.9
MMs02383109 tanimoto score: 0.9	MMs02273512 tanimoto score: 0.9	MMs02243383 tanimoto score: 0.9	MMs02839186 tanimoto score: 0.9
MMs03269918 tanimoto score: 0.9	MMs03373643 tanimoto score: 0.9	MMs02348670 tanimoto score: 0.89	MMs00006837 tanimoto score: 0.89
MMs02344111 tanimoto score: 0.89	MMs02741708 tanimoto score: 0.89	MMs02676143 tanimoto score: 0.89	MMs03175991 tanimoto score: 0.89
MMs02253427 tanimoto score: 0.89	MMs00044822 tanimoto score: 0.89	MMs00011363 tanimoto score: 0.89	MMs03152953 tanimoto score: 0.89

<< 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