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ligand: HU1 Name: TERT-BUTYL {(1S)-2-[(1R,2S,5S)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)- 6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE SMILES: CC1(C2C1C(N(C2)C (=O)C(C3CCCCC3)NC(=O)OC(C)(C)C)C(=O)NC(CC4CCC4)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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MMs00917602 tanimoto score: 0.77	MMs00958932 tanimoto score: 0.77	MMs03965238 tanimoto score: 0.77	MMs00468039 tanimoto score: 0.77
MMs00958937 tanimoto score: 0.77	MMs00958940 tanimoto score: 0.77	MMs00035387 tanimoto score: 0.76	MMs00333464 tanimoto score: 0.76
MMs00333463 tanimoto score: 0.76	MMs00035391 tanimoto score: 0.76	MMs00771982 tanimoto score: 0.76	MMs00771983 tanimoto score: 0.76
MMs00771981 tanimoto score: 0.76	MMs00771980 tanimoto score: 0.76	MMs00771984 tanimoto score: 0.76	MMs00328174 tanimoto score: 0.76
MMs00328175 tanimoto score: 0.76	MMs00771978 tanimoto score: 0.76	MMs00328176 tanimoto score: 0.76	MMs00328173 tanimoto score: 0.76

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