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

MMs01870392 tanimoto score: 0.91	MMs03207072 tanimoto score: 0.91	MMs00025380 tanimoto score: 0.9	MMs02542692 tanimoto score: 0.9
MMs01889439 tanimoto score: 0.9	MMs02634608 tanimoto score: 0.9	MMs03385470 tanimoto score: 0.9	MMs03405877 tanimoto score: 0.9
MMs02300468 tanimoto score: 0.9	MMs02431455 tanimoto score: 0.9	MMs03385453 tanimoto score: 0.9	MMs03336774 tanimoto score: 0.89
MMs03914529 tanimoto score: 0.89	MMs00023740 tanimoto score: 0.89	MMs03336776 tanimoto score: 0.89	MMs02209093 tanimoto score: 0.89
MMs02249191 tanimoto score: 0.88	MMs02890156 tanimoto score: 0.88	MMs02202691 tanimoto score: 0.88	MMs02371899 tanimoto score: 0.88

<< 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