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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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MMs00025892 tanimoto score: 0.73	MMs00034249 tanimoto score: 0.73	MMs00035439 tanimoto score: 0.73	MMs00036177 tanimoto score: 0.73
MMs00036684 tanimoto score: 0.73	MMs00036959 tanimoto score: 0.73	MMs00036963 tanimoto score: 0.73	MMs00456618 tanimoto score: 0.73
MMs00917557 tanimoto score: 0.73	MMs00917559 tanimoto score: 0.73	MMs00953172 tanimoto score: 0.73	MMs00953174 tanimoto score: 0.73
MMs01258209 tanimoto score: 0.73	MMs01258210 tanimoto score: 0.73	MMs01363213 tanimoto score: 0.73	MMs01386230 tanimoto score: 0.73
MMs01386231 tanimoto score: 0.73	MMs01386233 tanimoto score: 0.73	MMs01396718 tanimoto score: 0.73	MMs01455437 tanimoto score: 0.73

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