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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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MMs00037023 tanimoto score: 0.76	MMs01519259 tanimoto score: 0.76	MMs01544369 tanimoto score: 0.76	MMs01544350 tanimoto score: 0.76
MMs01519264 tanimoto score: 0.76	MMs01544355 tanimoto score: 0.76	MMs01544420 tanimoto score: 0.76	MMs01455418 tanimoto score: 0.76
MMs01519275 tanimoto score: 0.76	MMs01544349 tanimoto score: 0.76	MMs01519222 tanimoto score: 0.76	MMs01539834 tanimoto score: 0.76
MMs01458401 tanimoto score: 0.76	MMs01519223 tanimoto score: 0.76	MMs01539850 tanimoto score: 0.76	MMs01519276 tanimoto score: 0.76
MMs01539833 tanimoto score: 0.76	MMs01539832 tanimoto score: 0.76	MMs01539831 tanimoto score: 0.76	MMs01539851 tanimoto score: 0.76

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