Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 682 Name: N~2~-(AMINOCARBONYL)-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO}-1-[HYDROXY(1,3-THIAZOL-2-YL)METHYL]BUTYL}VALINAMIDE SMILES: [ H]N=C(N)NCCCC(C(c1nccs1)O)NC(=O)C(C(C)C)NC(=O)N

[show PDB table]

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

of 18    Go to Page

MMs00699474 tanimoto score: 0.72	MMs00740540 tanimoto score: 0.72	MMs00740861 tanimoto score: 0.72	MMs01123211 tanimoto score: 0.72
MMs01123212 tanimoto score: 0.72	MMs01123447 tanimoto score: 0.72	MMs01123448 tanimoto score: 0.72	MMs01123449 tanimoto score: 0.72
MMs01134767 tanimoto score: 0.72	MMs01135406 tanimoto score: 0.72	MMs01136436 tanimoto score: 0.72	MMs01138754 tanimoto score: 0.72
MMs01138876 tanimoto score: 0.72	MMs01141155 tanimoto score: 0.72	MMs01141156 tanimoto score: 0.72	MMs01146141 tanimoto score: 0.72
MMs01146300 tanimoto score: 0.72	MMs01148243 tanimoto score: 0.72	MMs01150124 tanimoto score: 0.72	MMs01151601 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