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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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MMs00911788 tanimoto score: 0.78	MMs00911789 tanimoto score: 0.78	MMs01633892 tanimoto score: 0.78	MMs01642893 tanimoto score: 0.78
MMs00077521 tanimoto score: 0.78	MMs00077519 tanimoto score: 0.78	MMs00467798 tanimoto score: 0.78	MMs00326162 tanimoto score: 0.78
MMs00472766 tanimoto score: 0.78	MMs00656097 tanimoto score: 0.78	MMs01642894 tanimoto score: 0.78	MMs01165179 tanimoto score: 0.78
MMs01669898 tanimoto score: 0.78	MMs03022667 tanimoto score: 0.78	MMs01506093 tanimoto score: 0.78	MMs01605088 tanimoto score: 0.78
MMs00911932 tanimoto score: 0.78	MMs01166715 tanimoto score: 0.78	MMs01496608 tanimoto score: 0.78	MMs00998545 tanimoto score: 0.78

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