Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: N10 Name: O-[(HEXYLAMINO)CARBONYL]-L-SERINE SMILES: CCCCCCNC(=O)OCC(C(=O)O)N

[show PDB table]

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

of 29    Go to Page

MMs00287053 tanimoto score: 0.73	MMs02286654 tanimoto score: 0.73	MMs00484189 tanimoto score: 0.73	MMs00287052 tanimoto score: 0.73
MMs02388065 tanimoto score: 0.73	MMs02286653 tanimoto score: 0.73	MMs00482358 tanimoto score: 0.73	MMs00287051 tanimoto score: 0.73
MMs00287050 tanimoto score: 0.73	MMs00482256 tanimoto score: 0.73	MMs00051909 tanimoto score: 0.73	MMs03686148 tanimoto score: 0.73
MMs03467204 tanimoto score: 0.73	MMs03279470 tanimoto score: 0.73	MMs03266911 tanimoto score: 0.73	MMs03167796 tanimoto score: 0.73
MMs03167793 tanimoto score: 0.73	MMs02285982 tanimoto score: 0.73	MMs00474304 tanimoto score: 0.72	MMs02263366 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