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

MMs02234892 tanimoto score: 0.72	MMs02234894 tanimoto score: 0.72	MMs02240863 tanimoto score: 0.72	MMs02263366 tanimoto score: 0.72
MMs00474304 tanimoto score: 0.72	MMs02285983 tanimoto score: 0.72	MMs03905058 tanimoto score: 0.72	MMs02300845 tanimoto score: 0.72
MMs03905071 tanimoto score: 0.72	MMs03905926 tanimoto score: 0.72	MMs02413935 tanimoto score: 0.72	MMs02413937 tanimoto score: 0.72
MMs02413939 tanimoto score: 0.72	MMs02413941 tanimoto score: 0.72	MMs02858235 tanimoto score: 0.72	MMs02858236 tanimoto score: 0.72
MMs03924778 tanimoto score: 0.72	MMs03924779 tanimoto score: 0.72	MMs03924780 tanimoto score: 0.72	MMs02880746 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