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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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MMs03965230 tanimoto score: 0.72	MMs03965232 tanimoto score: 0.72	MMs03965234 tanimoto score: 0.72	MMs00060875 tanimoto score: 0.72
MMs00953168 tanimoto score: 0.72	MMs00953170 tanimoto score: 0.72	MMs00959002 tanimoto score: 0.72	MMs00959004 tanimoto score: 0.72
MMs01879159 tanimoto score: 0.72	MMs01879819 tanimoto score: 0.72	MMs01879821 tanimoto score: 0.72	MMs02652663 tanimoto score: 0.72
MMs02652664 tanimoto score: 0.72	MMs02992403 tanimoto score: 0.72	MMs00036197 tanimoto score: 0.72	MMs00036177 tanimoto score: 0.72
MMs00035425 tanimoto score: 0.72	MMs03296458 tanimoto score: 0.72	MMs03495210 tanimoto score: 0.72	MMs03495211 tanimoto score: 0.72

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