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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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MMs00473433 tanimoto score: 0.82	MMs00402614 tanimoto score: 0.82	MMs01936329 tanimoto score: 0.82	MMs00473081 tanimoto score: 0.82
MMs01050480 tanimoto score: 0.82	MMs00473092 tanimoto score: 0.82	MMs00472999 tanimoto score: 0.82	MMs00472815 tanimoto score: 0.82
MMs00472761 tanimoto score: 0.82	MMs01960494 tanimoto score: 0.82	MMs00065358 tanimoto score: 0.82	MMs00065359 tanimoto score: 0.82
MMs01635195 tanimoto score: 0.82	MMs00472813 tanimoto score: 0.82	MMs01050507 tanimoto score: 0.82	MMs01672968 tanimoto score: 0.82
MMs02765659 tanimoto score: 0.82	MMs02765661 tanimoto score: 0.82	MMs03498178 tanimoto score: 0.82	MMs01959403 tanimoto score: 0.82

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