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

MMs03679472 tanimoto score: 0.71	MMs01123202 tanimoto score: 0.71	MMs01123198 tanimoto score: 0.71	MMs03741276 tanimoto score: 0.71
MMs03871403 tanimoto score: 0.71	MMs03117604 tanimoto score: 0.71	MMs02655276 tanimoto score: 0.71	MMs02655275 tanimoto score: 0.71
MMs03127001 tanimoto score: 0.71	MMs02655267 tanimoto score: 0.71	MMs02655266 tanimoto score: 0.71	MMs01038456 tanimoto score: 0.71
MMs01038454 tanimoto score: 0.71	MMs02655232 tanimoto score: 0.71	MMs02655231 tanimoto score: 0.71	MMs02655204 tanimoto score: 0.71
MMs02655203 tanimoto score: 0.71	MMs03871407 tanimoto score: 0.71	MMs00838194 tanimoto score: 0.71	MMs02654716 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