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ligand: HU4 Name: TERT-BUTYL {(1S)-2-[(1R,2S,5R)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)- 7,7-DIMETHYL-6-OXA-3-AZABICYCLO[3.2.0]HEPT-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE SMILES: CC1(C2C(O 1)CN(C2C(=O)NC(CC3CCC3)C(=O)C(=O)N)C(=O)C(C4CCCCC4)NC(=O)OC(C)(C)C)C

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

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MMs01209532 tanimoto score: 0.71	MMs03641399 tanimoto score: 0.71	MMs03641501 tanimoto score: 0.71	MMs01214036 tanimoto score: 0.7
MMs01214035 tanimoto score: 0.7	MMs01213941 tanimoto score: 0.7	MMs01213939 tanimoto score: 0.7	MMs01212589 tanimoto score: 0.7
MMs02455252 tanimoto score: 0.7	MMs02455253 tanimoto score: 0.7	MMs02455254 tanimoto score: 0.7	MMs02455255 tanimoto score: 0.7
MMs02488781 tanimoto score: 0.7	MMs02488784 tanimoto score: 0.7	MMs02488805 tanimoto score: 0.7	MMs02488809 tanimoto score: 0.7
MMs01212588 tanimoto score: 0.7	MMs01212587 tanimoto score: 0.7	MMs01212586 tanimoto score: 0.7	MMs01212585 tanimoto score: 0.7

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