Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 12M Name: (2-ETHYLPHENYL)METHANOL SMILES: CCc1ccccc1CO

[show PDB table]

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

of 764    Go to Page

MMs02345285 tanimoto score: 0.89	MMs00054957 tanimoto score: 0.89	MMs02248716 tanimoto score: 0.89	MMs00021704 tanimoto score: 0.89
MMs01839182 tanimoto score: 0.89	MMs00021865 tanimoto score: 0.89	MMs02327768 tanimoto score: 0.89	MMs02854109 tanimoto score: 0.89
MMs02345283 tanimoto score: 0.89	MMs00007253 tanimoto score: 0.89	MMs02854108 tanimoto score: 0.89	MMs00005671 tanimoto score: 0.89
MMs02325177 tanimoto score: 0.89	MMs02241424 tanimoto score: 0.89	MMs02854106 tanimoto score: 0.89	MMs02219238 tanimoto score: 0.89
MMs02850077 tanimoto score: 0.89	MMs02218595 tanimoto score: 0.89	MMs02847281 tanimoto score: 0.89	MMs02847282 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