Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SIG Name: STIGMATELLIN SMILES: CC=C(C)C=CC=CC(C)C(C)C(C)C(C)CCC1=C(C(=O)c2c(cc(c(c2O1)O)OC)OC)C

[show PDB table]

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

of 2577    Go to Page

MMs02573369 tanimoto score: 0.89	MMs02192793 tanimoto score: 0.89	MMs01229683 tanimoto score: 0.89	MMs02575571 tanimoto score: 0.89
MMs01746298 tanimoto score: 0.89	MMs01744261 tanimoto score: 0.89	MMs02353544 tanimoto score: 0.89	MMs02189523 tanimoto score: 0.89
MMs01225303 tanimoto score: 0.89	MMs01234353 tanimoto score: 0.89	MMs00607189 tanimoto score: 0.89	MMs01744175 tanimoto score: 0.89
MMs00609028 tanimoto score: 0.89	MMs02091302 tanimoto score: 0.89	MMs01234354 tanimoto score: 0.89	MMs00672037 tanimoto score: 0.89
MMs02618486 tanimoto score: 0.89	MMs02091252 tanimoto score: 0.89	MMs02188041 tanimoto score: 0.89	MMs02091253 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