Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LJ1 Name: 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol SMILES: Cc1cc(cc(c1O)C)C=Cc2ccccc2

[show PDB table]

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

of 944    Go to Page

MMs02474636 tanimoto score: 0.89	MMs02474637 tanimoto score: 0.89	MMs02856600 tanimoto score: 0.89	MMs02273512 tanimoto score: 0.89
MMs02476437 tanimoto score: 0.89	MMs03269572 tanimoto score: 0.89	MMs02195304 tanimoto score: 0.89	MMs02448545 tanimoto score: 0.89
MMs02448546 tanimoto score: 0.89	MMs02852445 tanimoto score: 0.89	MMs02306236 tanimoto score: 0.89	MMs02253319 tanimoto score: 0.89
MMs02476442 tanimoto score: 0.89	MMs02314190 tanimoto score: 0.89	MMs02856598 tanimoto score: 0.89	MMs03444697 tanimoto score: 0.89
MMs02260692 tanimoto score: 0.89	MMs02184041 tanimoto score: 0.89	MMs00009786 tanimoto score: 0.89	MMs02260691 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