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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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MMs01486549 tanimoto score: 0.79	MMs01544847 tanimoto score: 0.79	MMs00026397 tanimoto score: 0.79	MMs01545082 tanimoto score: 0.79
MMs01494671 tanimoto score: 0.79	MMs01545084 tanimoto score: 0.79	MMs01544844 tanimoto score: 0.79	MMs01486546 tanimoto score: 0.79
MMs01544845 tanimoto score: 0.79	MMs01608035 tanimoto score: 0.79	MMs00036984 tanimoto score: 0.79	MMs01486547 tanimoto score: 0.79
MMs01486548 tanimoto score: 0.79	MMs00029723 tanimoto score: 0.79	MMs01544338 tanimoto score: 0.79	MMs01544846 tanimoto score: 0.79
MMs01545085 tanimoto score: 0.79	MMs00036898 tanimoto score: 0.79	MMs00035448 tanimoto score: 0.78	MMs00036705 tanimoto score: 0.78

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