Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3AL Name: 1-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4-YL]UREA SMILES: C1(C(=O)NC(=O)N1)NC(=O)N

[show PDB table]

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

of 19    Go to Page

MMs01988425 tanimoto score: 0.77	MMs00356400 tanimoto score: 0.77	MMs00356399 tanimoto score: 0.77	MMs00356398 tanimoto score: 0.77
MMs00355277 tanimoto score: 0.77	MMs00355276 tanimoto score: 0.77	MMs02464259 tanimoto score: 0.77	MMs00355275 tanimoto score: 0.77
MMs03260510 tanimoto score: 0.77	MMs00316101 tanimoto score: 0.77	MMs02409367 tanimoto score: 0.77	MMs00316100 tanimoto score: 0.77
MMs02378802 tanimoto score: 0.77	MMs00316099 tanimoto score: 0.77	MMs02237752 tanimoto score: 0.77	MMs00316097 tanimoto score: 0.77
MMs01388503 tanimoto score: 0.77	MMs00316095 tanimoto score: 0.77	MMs02223743 tanimoto score: 0.77	MMs00316093 tanimoto score: 0.77

<< 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