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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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MMs00035405 tanimoto score: 0.74	MMs00959007 tanimoto score: 0.74	MMs00959004 tanimoto score: 0.73	MMs00959002 tanimoto score: 0.73
MMs00326672 tanimoto score: 0.73	MMs00326671 tanimoto score: 0.73	MMs00326670 tanimoto score: 0.73	MMs00036701 tanimoto score: 0.73
MMs00469217 tanimoto score: 0.73	MMs01879204 tanimoto score: 0.73	MMs01879280 tanimoto score: 0.73	MMs00036197 tanimoto score: 0.73
MMs01879394 tanimoto score: 0.73	MMs00036177 tanimoto score: 0.73	MMs01879174 tanimoto score: 0.73	MMs01879641 tanimoto score: 0.73
MMs00953174 tanimoto score: 0.73	MMs00035394 tanimoto score: 0.73	MMs00953172 tanimoto score: 0.73	MMs00278830 tanimoto score: 0.73

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