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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

[show PDB table]

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

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MMs02454041 tanimoto score: 0.75	MMs02454038 tanimoto score: 0.75	MMs02454039 tanimoto score: 0.75	MMs02454040 tanimoto score: 0.75
MMs00468039 tanimoto score: 0.74	MMs00489679 tanimoto score: 0.73	MMs00489682 tanimoto score: 0.73	MMs00489681 tanimoto score: 0.73
MMs00489680 tanimoto score: 0.73	MMs03462922 tanimoto score: 0.73	MMs03462924 tanimoto score: 0.73	MMs00468099 tanimoto score: 0.73
MMs03462920 tanimoto score: 0.73	MMs03462926 tanimoto score: 0.73	MMs00917690 tanimoto score: 0.72	MMs00917501 tanimoto score: 0.72
MMs00917502 tanimoto score: 0.72	MMs00917691 tanimoto score: 0.72	MMs00917549 tanimoto score: 0.72	MMs00917550 tanimoto score: 0.72

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