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ligand: HUD Name: TERT-BUTYL [(1S)-1-{[(1R,2S,5S)-2-({[(1S)-3-AMINO-1-(CYCLOPROPYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)- 6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL]CARBONYL}-2,2-DIMETHYLPROPYL]CARBAMATE SMILES: CC1(C2C1C(N( C2)C(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)C(=O)NC(CC3CC3)C(=O)C(=O)N)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03683637 tanimoto score: 0.72	MMs03683639 tanimoto score: 0.72	MMs03765043 tanimoto score: 0.72	MMs03814448 tanimoto score: 0.72
MMs03814467 tanimoto score: 0.72	MMs03817218 tanimoto score: 0.72	MMs00363152 tanimoto score: 0.72	MMs00363154 tanimoto score: 0.72
MMs00453349 tanimoto score: 0.71	MMs00321926 tanimoto score: 0.71	MMs00321928 tanimoto score: 0.71	MMs00321930 tanimoto score: 0.71
MMs00026324 tanimoto score: 0.71	MMs00485319 tanimoto score: 0.71	MMs00475147 tanimoto score: 0.71	MMs00475133 tanimoto score: 0.71
MMs00469208 tanimoto score: 0.71	MMs00467680 tanimoto score: 0.71	MMs00466634 tanimoto score: 0.71	MMs00466550 tanimoto score: 0.71

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