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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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MMs01273467 tanimoto score: 0.78	MMs00456491 tanimoto score: 0.78	MMs01273468 tanimoto score: 0.78	MMs00423200 tanimoto score: 0.78
MMs00937856 tanimoto score: 0.78	MMs00937858 tanimoto score: 0.78	MMs00512398 tanimoto score: 0.78	MMs00512399 tanimoto score: 0.78
MMs01023265 tanimoto score: 0.78	MMs01669898 tanimoto score: 0.78	MMs00467987 tanimoto score: 0.78	MMs01266092 tanimoto score: 0.78
MMs00282900 tanimoto score: 0.78	MMs00424470 tanimoto score: 0.78	MMs00451176 tanimoto score: 0.78	MMs00970378 tanimoto score: 0.78
MMs01274121 tanimoto score: 0.78	MMs01681170 tanimoto score: 0.78	MMs01496608 tanimoto score: 0.78	MMs01749813 tanimoto score: 0.78

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