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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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MMs01441432 tanimoto score: 0.78	MMs02084179 tanimoto score: 0.78	MMs01495174 tanimoto score: 0.78	MMs02084199 tanimoto score: 0.78
MMs01431488 tanimoto score: 0.78	MMs00986913 tanimoto score: 0.78	MMs01431490 tanimoto score: 0.78	MMs01415214 tanimoto score: 0.78
MMs01422180 tanimoto score: 0.78	MMs00451365 tanimoto score: 0.78	MMs00605276 tanimoto score: 0.78	MMs00986915 tanimoto score: 0.78
MMs01435371 tanimoto score: 0.78	MMs00205402 tanimoto score: 0.78	MMs00451176 tanimoto score: 0.78	MMs01386163 tanimoto score: 0.78
MMs00451125 tanimoto score: 0.78	MMs01063051 tanimoto score: 0.78	MMs01435373 tanimoto score: 0.78	MMs01633825 tanimoto score: 0.78

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