Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: URS Name: N-PHENYLTHIOUREA SMILES: c1ccc(cc1)NC(=S)N

[show PDB table]

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

of 852    Go to Page

MMs00635499 tanimoto score: 0.82	MMs02697839 tanimoto score: 0.82	MMs00737138 tanimoto score: 0.82	MMs00012055 tanimoto score: 0.82
MMs00011777 tanimoto score: 0.82	MMs02697840 tanimoto score: 0.82	MMs00106153 tanimoto score: 0.82	MMs00106152 tanimoto score: 0.82
MMs00609539 tanimoto score: 0.82	MMs02213391 tanimoto score: 0.82	MMs00597645 tanimoto score: 0.82	MMs01227768 tanimoto score: 0.82
MMs00735159 tanimoto score: 0.82	MMs02213257 tanimoto score: 0.82	MMs02202541 tanimoto score: 0.82	MMs00609409 tanimoto score: 0.82
MMs00730293 tanimoto score: 0.82	MMs00610474 tanimoto score: 0.82	MMs01227438 tanimoto score: 0.82	MMs02674885 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