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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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MMs01598367 tanimoto score: 0.73	MMs01651067 tanimoto score: 0.73	MMs01702809 tanimoto score: 0.73	MMs03111776 tanimoto score: 0.73
MMs03113021 tanimoto score: 0.73	MMs03132091 tanimoto score: 0.73	MMs03132092 tanimoto score: 0.73	MMs03132093 tanimoto score: 0.73
MMs03132094 tanimoto score: 0.73	MMs03234059 tanimoto score: 0.73	MMs03909958 tanimoto score: 0.73	MMs03909960 tanimoto score: 0.73
MMs01458254 tanimoto score: 0.72	MMs03897279 tanimoto score: 0.72	MMs03172609 tanimoto score: 0.72	MMs01494198 tanimoto score: 0.72
MMs01479607 tanimoto score: 0.72	MMs01458248 tanimoto score: 0.72	MMs03895212 tanimoto score: 0.72	MMs03897194 tanimoto score: 0.72

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