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

MMs00917691 tanimoto score: 0.72	MMs00917692 tanimoto score: 0.72	MMs01214133 tanimoto score: 0.72	MMs00917500 tanimoto score: 0.72
MMs00917501 tanimoto score: 0.72	MMs02454081 tanimoto score: 0.72	MMs02630417 tanimoto score: 0.72	MMs01209043 tanimoto score: 0.71
MMs00026684 tanimoto score: 0.71	MMs00917507 tanimoto score: 0.71	MMs00917506 tanimoto score: 0.71	MMs00467886 tanimoto score: 0.71
MMs01209046 tanimoto score: 0.71	MMs00959029 tanimoto score: 0.71	MMs00959028 tanimoto score: 0.71	MMs00917505 tanimoto score: 0.71
MMs00959027 tanimoto score: 0.71	MMs00959026 tanimoto score: 0.71	MMs00917504 tanimoto score: 0.71	MMs00917718 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