Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HU4 Name: TERT-BUTYL {(1S)-2-[(1R,2S,5R)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)- 7,7-DIMETHYL-6-OXA-3-AZABICYCLO[3.2.0]HEPT-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE SMILES: CC1(C2C(O 1)CN(C2C(=O)NC(CC3CCC3)C(=O)C(=O)N)C(=O)C(C4CCCCC4)NC(=O)OC(C)(C)C)C

[show PDB table]

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

of 7    Go to Page

MMs00917717 tanimoto score: 0.71	MMs00917718 tanimoto score: 0.71	MMs00959027 tanimoto score: 0.71	MMs00959028 tanimoto score: 0.71
MMs00959029 tanimoto score: 0.71	MMs01209043 tanimoto score: 0.71	MMs01209044 tanimoto score: 0.71	MMs01209045 tanimoto score: 0.71
MMs01209046 tanimoto score: 0.71	MMs01209047 tanimoto score: 0.71	MMs01209048 tanimoto score: 0.71	MMs01209049 tanimoto score: 0.71
MMs01209050 tanimoto score: 0.71	MMs01209525 tanimoto score: 0.71	MMs01209526 tanimoto score: 0.71	MMs01209527 tanimoto score: 0.71
MMs01209528 tanimoto score: 0.71	MMs01209529 tanimoto score: 0.71	MMs01209530 tanimoto score: 0.71	MMs01209531 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