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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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MMs00179088 tanimoto score: 0.78	MMs00068096 tanimoto score: 0.78	MMs00937856 tanimoto score: 0.78	MMs00068095 tanimoto score: 0.78
MMs00179089 tanimoto score: 0.78	MMs01371200 tanimoto score: 0.78	MMs01374113 tanimoto score: 0.78	MMs01355763 tanimoto score: 0.78
MMs01355765 tanimoto score: 0.78	MMs00937840 tanimoto score: 0.78	MMs01355761 tanimoto score: 0.78	MMs00115378 tanimoto score: 0.78
MMs01286640 tanimoto score: 0.78	MMs00937842 tanimoto score: 0.78	MMs00115377 tanimoto score: 0.78	MMs00282900 tanimoto score: 0.78
MMs01286639 tanimoto score: 0.78	MMs01386161 tanimoto score: 0.78	MMs01276755 tanimoto score: 0.78	MMs01274121 tanimoto score: 0.78

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