Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HII Name: 2-METHYL-3-(2-AMINOTHIAZOLO)PROPANAL SMILES: CC(Cc1csc(n1)N)C=O

[show PDB table]

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

of 9    Go to Page

MMs01797766 tanimoto score: 0.7	MMs02097036 tanimoto score: 0.7	MMs02247320 tanimoto score: 0.7	MMs00291094 tanimoto score: 0.7
MMs02740264 tanimoto score: 0.7	MMs02751907 tanimoto score: 0.7	MMs02755214 tanimoto score: 0.7	MMs00772912 tanimoto score: 0.7
MMs00081231 tanimoto score: 0.7	MMs02890158 tanimoto score: 0.7	MMs03944491 tanimoto score: 0.7	MMs00072237 tanimoto score: 0.7
MMs03083727 tanimoto score: 0.7	MMs00043458 tanimoto score: 0.7	MMs00013049 tanimoto score: 0.7	MMs00532222 tanimoto score: 0.7
MMs00615471 tanimoto score: 0.7	MMs00695959 tanimoto score: 0.7

<< Prev

---

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