Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ROS Name: N,N'-TETRAMETHYL-ROSAMINE SMILES: CN(C)c1ccc2c(c1)OC3=CC(=[N+](C)C)C=CC3=C2c4ccccc4

[show PDB table]

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

of 1895    Go to Page

MMs02568343 tanimoto score: 0.82	MMs02565071 tanimoto score: 0.82	MMs00198288 tanimoto score: 0.82	MMs00110132 tanimoto score: 0.82
MMs01789791 tanimoto score: 0.82	MMs02565047 tanimoto score: 0.82	MMs02565049 tanimoto score: 0.82	MMs02565065 tanimoto score: 0.82
MMs00756035 tanimoto score: 0.82	MMs01644016 tanimoto score: 0.82	MMs03082120 tanimoto score: 0.82	MMs00066474 tanimoto score: 0.82
MMs02564438 tanimoto score: 0.82	MMs02768663 tanimoto score: 0.82	MMs02762255 tanimoto score: 0.82	MMs02786347 tanimoto score: 0.82
MMs02878665 tanimoto score: 0.82	MMs02554843 tanimoto score: 0.82	MMs02478529 tanimoto score: 0.82	MMs02480548 tanimoto score: 0.82

<< 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