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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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MMs00473596 tanimoto score: 0.83	MMs01938574 tanimoto score: 0.83	MMs01375581 tanimoto score: 0.83	MMs00473821 tanimoto score: 0.83
MMs01930005 tanimoto score: 0.83	MMs01375582 tanimoto score: 0.83	MMs00609375 tanimoto score: 0.83	MMs00774672 tanimoto score: 0.83
MMs01937268 tanimoto score: 0.83	MMs01938494 tanimoto score: 0.83	MMs01960157 tanimoto score: 0.83	MMs00473081 tanimoto score: 0.82
MMs00473092 tanimoto score: 0.82	MMs00536772 tanimoto score: 0.82	MMs00472999 tanimoto score: 0.82	MMs00472813 tanimoto score: 0.82
MMs00472815 tanimoto score: 0.82	MMs00473780 tanimoto score: 0.82	MMs00536773 tanimoto score: 0.82	MMs00065358 tanimoto score: 0.82

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