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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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MMs01544813 tanimoto score: 0.77	MMs01519207 tanimoto score: 0.77	MMs01544814 tanimoto score: 0.77	MMs01544853 tanimoto score: 0.77
MMs01545022 tanimoto score: 0.77	MMs01455333 tanimoto score: 0.77	MMs01544805 tanimoto score: 0.77	MMs01455280 tanimoto score: 0.77
MMs01544806 tanimoto score: 0.77	MMs01544425 tanimoto score: 0.77	MMs01544424 tanimoto score: 0.77	MMs01544423 tanimoto score: 0.77
MMs01256954 tanimoto score: 0.77	MMs01544807 tanimoto score: 0.77	MMs01510273 tanimoto score: 0.77	MMs01510274 tanimoto score: 0.77
MMs01544810 tanimoto score: 0.77	MMs01544811 tanimoto score: 0.77	MMs01510275 tanimoto score: 0.77	MMs01539760 tanimoto score: 0.77

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