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ligand: 1C2 Name: 3(S)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER SMILES: C C(C)(C)OC(=O)N1Cc2cc(ccc2CC1C(=O)NC)NS(=O)(=O)O

[show PDB table]

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

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MMs00485317 tanimoto score: 0.78	MMs01422180 tanimoto score: 0.78	MMs01431490 tanimoto score: 0.78	MMs01386163 tanimoto score: 0.78
MMs00484531 tanimoto score: 0.78	MMs01386161 tanimoto score: 0.78	MMs00970360 tanimoto score: 0.78	MMs00431513 tanimoto score: 0.78
MMs00484422 tanimoto score: 0.78	MMs01374113 tanimoto score: 0.78	MMs00938113 tanimoto score: 0.78	MMs01371200 tanimoto score: 0.78
MMs00483809 tanimoto score: 0.78	MMs00423200 tanimoto score: 0.78	MMs00483167 tanimoto score: 0.78	MMs00937858 tanimoto score: 0.78
MMs00483352 tanimoto score: 0.78	MMs00937856 tanimoto score: 0.78	MMs00424470 tanimoto score: 0.78	MMs01355765 tanimoto score: 0.78

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