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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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MMs01479603 tanimoto score: 0.72	MMs03172608 tanimoto score: 0.72	MMs00026324 tanimoto score: 0.72	MMs03172607 tanimoto score: 0.72
MMs00959004 tanimoto score: 0.72	MMs01712564 tanimoto score: 0.72	MMs01712733 tanimoto score: 0.72	MMs00959002 tanimoto score: 0.72
MMs03132136 tanimoto score: 0.72	MMs03132100 tanimoto score: 0.72	MMs00953170 tanimoto score: 0.72	MMs00953168 tanimoto score: 0.72
MMs03965234 tanimoto score: 0.72	MMs03965232 tanimoto score: 0.72	MMs01456430 tanimoto score: 0.72	MMs01456428 tanimoto score: 0.72
MMs01479601 tanimoto score: 0.72	MMs00040971 tanimoto score: 0.72	MMs00917515 tanimoto score: 0.72	MMs01931663 tanimoto score: 0.72

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