Search | Help | MolPaint | Roadmap | Credits | Feedback

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

[show PDB table]

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

of 2568    Go to Page

MMs00945419 tanimoto score: 0.89	MMs02368693 tanimoto score: 0.89	MMs02333642 tanimoto score: 0.89	MMs02575572 tanimoto score: 0.89
MMs02189141 tanimoto score: 0.89	MMs00694632 tanimoto score: 0.89	MMs01755822 tanimoto score: 0.89	MMs02189108 tanimoto score: 0.89
MMs02327475 tanimoto score: 0.89	MMs02189132 tanimoto score: 0.89	MMs02512125 tanimoto score: 0.89	MMs02091522 tanimoto score: 0.89
MMs01755834 tanimoto score: 0.89	MMs02327476 tanimoto score: 0.89	MMs02333639 tanimoto score: 0.89	MMs02512124 tanimoto score: 0.89
MMs02325681 tanimoto score: 0.89	MMs01744175 tanimoto score: 0.89	MMs02511325 tanimoto score: 0.89	MMs01744000 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