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

MMs01853942 tanimoto score: 0.71	MMs00012793 tanimoto score: 0.71	MMs02859794 tanimoto score: 0.71	MMs02258965 tanimoto score: 0.7
MMs02544095 tanimoto score: 0.7	MMs02546877 tanimoto score: 0.7	MMs02814124 tanimoto score: 0.7	MMs02852148 tanimoto score: 0.7
MMs02257841 tanimoto score: 0.7	MMs02257840 tanimoto score: 0.7	MMs02257839 tanimoto score: 0.7	MMs03765080 tanimoto score: 0.7
MMs03796843 tanimoto score: 0.7	MMs00482795 tanimoto score: 0.7	MMs00482924 tanimoto score: 0.7	MMs02901565 tanimoto score: 0.7
MMs02901567 tanimoto score: 0.7	MMs03868563 tanimoto score: 0.7	MMs00009357 tanimoto score: 0.7	MMs00483002 tanimoto score: 0.7

<< 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