Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R13 Name: 3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID SMILES: C C(=CC(=O)O)C=CC=C(C)c1ccc2c(c1)C(CCC2(C)C)(C)C

[show PDB table]

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

of 250    Go to Page

MMs02347964 tanimoto score: 0.78	MMs02253972 tanimoto score: 0.78	MMs03324631 tanimoto score: 0.78	MMs02498098 tanimoto score: 0.78
MMs03265364 tanimoto score: 0.78	MMs01385761 tanimoto score: 0.78	MMs03275832 tanimoto score: 0.78	MMs00448585 tanimoto score: 0.78
MMs01716459 tanimoto score: 0.78	MMs02435799 tanimoto score: 0.78	MMs01385763 tanimoto score: 0.78	MMs02180298 tanimoto score: 0.78
MMs02180296 tanimoto score: 0.78	MMs03374951 tanimoto score: 0.78	MMs03229776 tanimoto score: 0.78	MMs03230220 tanimoto score: 0.78
MMs00469844 tanimoto score: 0.78	MMs00469845 tanimoto score: 0.78	MMs02874171 tanimoto score: 0.78	MMs02247732 tanimoto score: 0.78

<< 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