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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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MMs00451125 tanimoto score: 0.78	MMs01052877 tanimoto score: 0.78	MMs00451176 tanimoto score: 0.78	MMs01061549 tanimoto score: 0.78
MMs01386163 tanimoto score: 0.78	MMs01435373 tanimoto score: 0.78	MMs02084034 tanimoto score: 0.78	MMs02084035 tanimoto score: 0.78
MMs00820960 tanimoto score: 0.78	MMs02084037 tanimoto score: 0.78	MMs00441099 tanimoto score: 0.78	MMs00441098 tanimoto score: 0.78
MMs00473822 tanimoto score: 0.78	MMs01062992 tanimoto score: 0.78	MMs00836262 tanimoto score: 0.78	MMs00259666 tanimoto score: 0.78
MMs00441102 tanimoto score: 0.78	MMs00441108 tanimoto score: 0.78	MMs00986913 tanimoto score: 0.78	MMs00582735 tanimoto score: 0.78

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