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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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MMs02630414 tanimoto score: 0.72	MMs00917501 tanimoto score: 0.72	MMs00917500 tanimoto score: 0.72	MMs01217723 tanimoto score: 0.72
MMs02454078 tanimoto score: 0.72	MMs01214134 tanimoto score: 0.72	MMs00917692 tanimoto score: 0.72	MMs01217724 tanimoto score: 0.72
MMs00917547 tanimoto score: 0.72	MMs00917548 tanimoto score: 0.72	MMs01214131 tanimoto score: 0.72	MMs01200184 tanimoto score: 0.72
MMs01214132 tanimoto score: 0.72	MMs00917690 tanimoto score: 0.72	MMs00026512 tanimoto score: 0.72	MMs01200183 tanimoto score: 0.72
MMs01200185 tanimoto score: 0.72	MMs00917691 tanimoto score: 0.72	MMs00917550 tanimoto score: 0.72	MMs00917549 tanimoto score: 0.72

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