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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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MMs00953219 tanimoto score: 0.77	MMs00283325 tanimoto score: 0.77	MMs00283324 tanimoto score: 0.77	MMs00953208 tanimoto score: 0.77
MMs00953209 tanimoto score: 0.77	MMs00953178 tanimoto score: 0.77	MMs00283323 tanimoto score: 0.77	MMs00953216 tanimoto score: 0.77
MMs00953179 tanimoto score: 0.77	MMs00917581 tanimoto score: 0.76	MMs00326672 tanimoto score: 0.76	MMs00326671 tanimoto score: 0.76
MMs00917602 tanimoto score: 0.76	MMs00326670 tanimoto score: 0.76	MMs03965238 tanimoto score: 0.76	MMs00917582 tanimoto score: 0.76
MMs00917603 tanimoto score: 0.76	MMs00278830 tanimoto score: 0.76	MMs00468099 tanimoto score: 0.75	MMs00283330 tanimoto score: 0.74

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