Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SYS Name: 3-[(2-amino-2-oxoethyl)selanyl]-L-alanine SMILES: C(C(C(=O)O)N)[Se]CC(=O)N

[show PDB table]

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

of 28    Go to Page

MMs00047404 tanimoto score: 0.72	MMs00047402 tanimoto score: 0.72	MMs00484493 tanimoto score: 0.72	MMs00018424 tanimoto score: 0.72
MMs02266332 tanimoto score: 0.72	MMs02851999 tanimoto score: 0.72	MMs03608291 tanimoto score: 0.72	MMs03609383 tanimoto score: 0.72
MMs02336272 tanimoto score: 0.72	MMs00004055 tanimoto score: 0.72	MMs03715427 tanimoto score: 0.72	MMs00010316 tanimoto score: 0.72
MMs03714852 tanimoto score: 0.72	MMs03810987 tanimoto score: 0.72	MMs03661546 tanimoto score: 0.72	MMs03661547 tanimoto score: 0.72
MMs02315251 tanimoto score: 0.72	MMs02311167 tanimoto score: 0.72	MMs03305198 tanimoto score: 0.72	MMs00008887 tanimoto score: 0.72

<< 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