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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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MMs01415214 tanimoto score: 0.78	MMs01374113 tanimoto score: 0.78	MMs00970378 tanimoto score: 0.78	MMs00506742 tanimoto score: 0.78
MMs00970379 tanimoto score: 0.78	MMs00512398 tanimoto score: 0.78	MMs01371200 tanimoto score: 0.78	MMs01355763 tanimoto score: 0.78
MMs00970376 tanimoto score: 0.78	MMs01355765 tanimoto score: 0.78	MMs00506741 tanimoto score: 0.78	MMs00970377 tanimoto score: 0.78
MMs00441098 tanimoto score: 0.78	MMs00282900 tanimoto score: 0.78	MMs00512399 tanimoto score: 0.78	MMs00998545 tanimoto score: 0.78
MMs01422180 tanimoto score: 0.78	MMs01286639 tanimoto score: 0.78	MMs01286640 tanimoto score: 0.78	MMs00431513 tanimoto score: 0.78

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