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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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MMs01126337 tanimoto score: 0.78	MMs01126336 tanimoto score: 0.78	MMs00316486 tanimoto score: 0.78	MMs00645953 tanimoto score: 0.78
MMs01436305 tanimoto score: 0.78	MMs01496610 tanimoto score: 0.78	MMs01671711 tanimoto score: 0.78	MMs01386163 tanimoto score: 0.78
MMs00849885 tanimoto score: 0.78	MMs01136860 tanimoto score: 0.78	MMs00205402 tanimoto score: 0.78	MMs00483167 tanimoto score: 0.78
MMs00986915 tanimoto score: 0.78	MMs01140211 tanimoto score: 0.78	MMs00402922 tanimoto score: 0.78	MMs00998545 tanimoto score: 0.78
MMs01139535 tanimoto score: 0.78	MMs01386161 tanimoto score: 0.78	MMs01415214 tanimoto score: 0.78	MMs00605276 tanimoto score: 0.78

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