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ligand: HU5 Name: (1R,2S,5S)-N-[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]-3-[(2S)-2-{[(TERT-BUTYLAMINO)CARBONYL]AMINO}- 3,3-DIMETHYLBUTANOYL]-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXAMIDE SMILES: CC1(C2C1C(N(C2)C( =O)C(C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCC3)C(=O)C(=O)N)C

[show PDB table]

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

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MMs01519219 tanimoto score: 0.73	MMs01519231 tanimoto score: 0.73	MMs01519250 tanimoto score: 0.73	MMs01519253 tanimoto score: 0.73
MMs01519255 tanimoto score: 0.73	MMs01519256 tanimoto score: 0.73	MMs01519271 tanimoto score: 0.73	MMs01519307 tanimoto score: 0.73
MMs01519332 tanimoto score: 0.73	MMs01523769 tanimoto score: 0.73	MMs01538223 tanimoto score: 0.73	MMs01539729 tanimoto score: 0.73
MMs01540074 tanimoto score: 0.73	MMs01545073 tanimoto score: 0.73	MMs01545074 tanimoto score: 0.73	MMs01545075 tanimoto score: 0.73
MMs01545076 tanimoto score: 0.73	MMs01598364 tanimoto score: 0.73	MMs01598365 tanimoto score: 0.73	MMs01598366 tanimoto score: 0.73

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