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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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MMs00466495 tanimoto score: 0.71	MMs00035457 tanimoto score: 0.71	MMs00035429 tanimoto score: 0.71	MMs00363150 tanimoto score: 0.71
MMs00035405 tanimoto score: 0.71	MMs00363151 tanimoto score: 0.71	MMs03462920 tanimoto score: 0.71	MMs03462922 tanimoto score: 0.71
MMs03462924 tanimoto score: 0.71	MMs03462926 tanimoto score: 0.71	MMs00466416 tanimoto score: 0.71	MMs00026432 tanimoto score: 0.71
MMs03523544 tanimoto score: 0.71	MMs00036984 tanimoto score: 0.71	MMs00450613 tanimoto score: 0.71	MMs00037356 tanimoto score: 0.71
MMs00038058 tanimoto score: 0.71	MMs00038150 tanimoto score: 0.71	MMs00039137 tanimoto score: 0.71	MMs00040971 tanimoto score: 0.71

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