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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	MMs01495175 tanimoto score: 0.78	MMs01441432 tanimoto score: 0.78	MMs01442486 tanimoto score: 0.78
MMs01436305 tanimoto score: 0.78	MMs00316486 tanimoto score: 0.78	MMs01441430 tanimoto score: 0.78	MMs00077521 tanimoto score: 0.78
MMs00077519 tanimoto score: 0.78	MMs01154207 tanimoto score: 0.78	MMs00326162 tanimoto score: 0.78	MMs00316487 tanimoto score: 0.78
MMs00468051 tanimoto score: 0.78	MMs00998545 tanimoto score: 0.78	MMs01605088 tanimoto score: 0.78	MMs01157753 tanimoto score: 0.78
MMs01671711 tanimoto score: 0.78	MMs01879724 tanimoto score: 0.78	MMs00451125 tanimoto score: 0.78	MMs00986913 tanimoto score: 0.78

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