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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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MMs01633892 tanimoto score: 0.78	MMs01633825 tanimoto score: 0.78	MMs01633826 tanimoto score: 0.78	MMs01667267 tanimoto score: 0.78
MMs00115378 tanimoto score: 0.78	MMs01173794 tanimoto score: 0.78	MMs01173820 tanimoto score: 0.78	MMs01605088 tanimoto score: 0.78
MMs00451365 tanimoto score: 0.78	MMs00685460 tanimoto score: 0.78	MMs01506093 tanimoto score: 0.78	MMs01611353 tanimoto score: 0.78
MMs01496608 tanimoto score: 0.78	MMs03102269 tanimoto score: 0.78	MMs00205402 tanimoto score: 0.78	MMs01496610 tanimoto score: 0.78
MMs00685461 tanimoto score: 0.78	MMs03117472 tanimoto score: 0.78	MMs01495174 tanimoto score: 0.78	MMs01495175 tanimoto score: 0.78

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