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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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MMs00883396 tanimoto score: 0.71	MMs00883397 tanimoto score: 0.71	MMs00883398 tanimoto score: 0.71	MMs00883399 tanimoto score: 0.71
MMs00917504 tanimoto score: 0.71	MMs00917505 tanimoto score: 0.71	MMs00917506 tanimoto score: 0.71	MMs00917507 tanimoto score: 0.71
MMs00917583 tanimoto score: 0.71	MMs00917584 tanimoto score: 0.71	MMs00917641 tanimoto score: 0.71	MMs00917642 tanimoto score: 0.71
MMs00917643 tanimoto score: 0.71	MMs00917644 tanimoto score: 0.71	MMs00917699 tanimoto score: 0.71	MMs00917700 tanimoto score: 0.71
MMs00917701 tanimoto score: 0.71	MMs00917702 tanimoto score: 0.71	MMs00917715 tanimoto score: 0.71	MMs00917716 tanimoto score: 0.71

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