Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A70 Name: N-ethyl-N-[(4-methylpiperazin-1-yl)carbonyl]-D-phenylalanyl-N-[(1S,2S,4R)-4-(butylcarbamoyl)- 1-(cyclohexylmethyl)-2-hydroxy-5-methylhexyl]-L-norleucinamide SMILES: CCCCC(C(=O)NC(CC1CCCCC1)C(CC( C(C)C)C(=O)NCCCC)O)N2CCN(C(C2=O)Cc3ccccc3)C(=O)N4CCN(CC4)C

[show PDB table]

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

of 381    Go to Page

MMs00485268 tanimoto score: 0.75	MMs00034312 tanimoto score: 0.75	MMs01939387 tanimoto score: 0.75	MMs01942930 tanimoto score: 0.75
MMs01930005 tanimoto score: 0.75	MMs03137037 tanimoto score: 0.75	MMs01942932 tanimoto score: 0.75	MMs03137039 tanimoto score: 0.75
MMs03133614 tanimoto score: 0.75	MMs03133616 tanimoto score: 0.75	MMs00015061 tanimoto score: 0.75	MMs00274754 tanimoto score: 0.75
MMs01942934 tanimoto score: 0.75	MMs03137035 tanimoto score: 0.75	MMs03130864 tanimoto score: 0.75	MMs03130862 tanimoto score: 0.75
MMs00034276 tanimoto score: 0.75	MMs00453125 tanimoto score: 0.75	MMs01126663 tanimoto score: 0.75	MMs03130860 tanimoto score: 0.75

<< 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