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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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MMs01545077 tanimoto score: 0.78	MMs01544902 tanimoto score: 0.78	MMs01545078 tanimoto score: 0.78	MMs01544879 tanimoto score: 0.78
MMs01544877 tanimoto score: 0.78	MMs01544900 tanimoto score: 0.78	MMs01510315 tanimoto score: 0.78	MMs00035448 tanimoto score: 0.78
MMs01510314 tanimoto score: 0.78	MMs01544901 tanimoto score: 0.78	MMs01510316 tanimoto score: 0.78	MMs01544876 tanimoto score: 0.78
MMs01544774 tanimoto score: 0.78	MMs01544878 tanimoto score: 0.78	MMs01544775 tanimoto score: 0.78	MMs01486545 tanimoto score: 0.78
MMs01486552 tanimoto score: 0.78	MMs01544903 tanimoto score: 0.78	MMs00036705 tanimoto score: 0.78	MMs00036703 tanimoto score: 0.78

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