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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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MMs03136578 tanimoto score: 0.8	MMs03136577 tanimoto score: 0.8	MMs03136576 tanimoto score: 0.8	MMs03136575 tanimoto score: 0.8
MMs00771984 tanimoto score: 0.79	MMs02535125 tanimoto score: 0.79	MMs02535126 tanimoto score: 0.79	MMs00771980 tanimoto score: 0.79
MMs00771982 tanimoto score: 0.79	MMs00771981 tanimoto score: 0.79	MMs00771978 tanimoto score: 0.79	MMs00328174 tanimoto score: 0.79
MMs00328173 tanimoto score: 0.79	MMs00771985 tanimoto score: 0.79	MMs00333461 tanimoto score: 0.79	MMs00333463 tanimoto score: 0.79
MMs00328175 tanimoto score: 0.79	MMs00333462 tanimoto score: 0.79	MMs00328176 tanimoto score: 0.79	MMs00333464 tanimoto score: 0.79

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