Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HU1 Name: TERT-BUTYL {(1S)-2-[(1R,2S,5S)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)- 6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE SMILES: CC1(C2C1C(N(C2)C (=O)C(C3CCCCC3)NC(=O)OC(C)(C)C)C(=O)NC(CC4CCC4)C(=O)C(=O)N)C

[show PDB table]

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

of 15    Go to Page

MMs00036898 tanimoto score: 0.72	MMs03862936 tanimoto score: 0.72	MMs03909958 tanimoto score: 0.72	MMs00883378 tanimoto score: 0.72
MMs00883379 tanimoto score: 0.72	MMs00883380 tanimoto score: 0.72	MMs00883382 tanimoto score: 0.72	MMs00917517 tanimoto score: 0.72
MMs00917521 tanimoto score: 0.72	MMs01786693 tanimoto score: 0.72	MMs02736098 tanimoto score: 0.72	MMs01879819 tanimoto score: 0.72
MMs01879821 tanimoto score: 0.72	MMs02368853 tanimoto score: 0.72	MMs00917557 tanimoto score: 0.72	MMs02511204 tanimoto score: 0.72
MMs02652663 tanimoto score: 0.72	MMs02652664 tanimoto score: 0.72	MMs02735815 tanimoto score: 0.72	MMs02735816 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