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

MMs00483301 tanimoto score: 0.72	MMs00482625 tanimoto score: 0.72	MMs03482919 tanimoto score: 0.71	MMs00275449 tanimoto score: 0.71
MMs03482954 tanimoto score: 0.71	MMs03482957 tanimoto score: 0.71	MMs00011447 tanimoto score: 0.71	MMs00483538 tanimoto score: 0.71
MMs02813793 tanimoto score: 0.71	MMs00483555 tanimoto score: 0.71	MMs03855824 tanimoto score: 0.71	MMs02248989 tanimoto score: 0.71
MMs01782099 tanimoto score: 0.71	MMs01782097 tanimoto score: 0.71	MMs03927447 tanimoto score: 0.71	MMs02864099 tanimoto score: 0.71
MMs03033156 tanimoto score: 0.71	MMs03034124 tanimoto score: 0.71	MMs03587894 tanimoto score: 0.71	MMs03613435 tanimoto score: 0.71

<< 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