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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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MMs00466529 tanimoto score: 0.78	MMs03821566 tanimoto score: 0.78	MMs00326816 tanimoto score: 0.78	MMs00923397 tanimoto score: 0.77
MMs00923396 tanimoto score: 0.77	MMs00953178 tanimoto score: 0.77	MMs00326991 tanimoto score: 0.77	MMs00326990 tanimoto score: 0.77
MMs00953217 tanimoto score: 0.77	MMs00953218 tanimoto score: 0.77	MMs00917569 tanimoto score: 0.77	MMs00468039 tanimoto score: 0.77
MMs00917570 tanimoto score: 0.77	MMs00316038 tanimoto score: 0.77	MMs00316037 tanimoto score: 0.77	MMs00316036 tanimoto score: 0.77
MMs00326993 tanimoto score: 0.77	MMs00326992 tanimoto score: 0.77	MMs00316034 tanimoto score: 0.77	MMs00953209 tanimoto score: 0.77

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