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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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MMs01084056 tanimoto score: 0.73	MMs00959016 tanimoto score: 0.73	MMs00959013 tanimoto score: 0.73	MMs00959010 tanimoto score: 0.73
MMs00959007 tanimoto score: 0.73	MMs00958940 tanimoto score: 0.73	MMs00036963 tanimoto score: 0.73	MMs00036959 tanimoto score: 0.73
MMs00363153 tanimoto score: 0.72	MMs00363155 tanimoto score: 0.72	MMs00456618 tanimoto score: 0.72	MMs00466246 tanimoto score: 0.72
MMs00466429 tanimoto score: 0.72	MMs00472685 tanimoto score: 0.72	MMs00536276 tanimoto score: 0.72	MMs00917513 tanimoto score: 0.72
MMs00917515 tanimoto score: 0.72	MMs00917557 tanimoto score: 0.72	MMs00917559 tanimoto score: 0.72	MMs00060876 tanimoto score: 0.72

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