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

MMs01787432 tanimoto score: 0.71	MMs01787433 tanimoto score: 0.71	MMs00437199 tanimoto score: 0.71	MMs00437200 tanimoto score: 0.71
MMs03102414 tanimoto score: 0.71	MMs00437201 tanimoto score: 0.71	MMs00926377 tanimoto score: 0.71	MMs00926375 tanimoto score: 0.71
MMs03855805 tanimoto score: 0.71	MMs00332404 tanimoto score: 0.71	MMs00332405 tanimoto score: 0.71	MMs00332406 tanimoto score: 0.71
MMs00332407 tanimoto score: 0.71	MMs03274532 tanimoto score: 0.71	MMs00437202 tanimoto score: 0.71	MMs00038151 tanimoto score: 0.71
MMs00326985 tanimoto score: 0.71	MMs00035448 tanimoto score: 0.71	MMs00037359 tanimoto score: 0.71	MMs02851799 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