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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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MMs00424470 tanimoto score: 0.78	MMs00512398 tanimoto score: 0.78	MMs00512399 tanimoto score: 0.78	MMs00423200 tanimoto score: 0.78
MMs01266092 tanimoto score: 0.78	MMs00562717 tanimoto score: 0.78	MMs00506741 tanimoto score: 0.78	MMs00451125 tanimoto score: 0.78
MMs00506742 tanimoto score: 0.78	MMs01173820 tanimoto score: 0.78	MMs01174619 tanimoto score: 0.78	MMs01171942 tanimoto score: 0.78
MMs01171821 tanimoto score: 0.78	MMs01172268 tanimoto score: 0.78	MMs00937856 tanimoto score: 0.78	MMs01171820 tanimoto score: 0.78
MMs01422180 tanimoto score: 0.78	MMs01431488 tanimoto score: 0.78	MMs01173794 tanimoto score: 0.78	MMs00277959 tanimoto score: 0.78

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