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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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MMs01933637 tanimoto score: 0.84	MMs02996040 tanimoto score: 0.84	MMs01939072 tanimoto score: 0.83	MMs01938920 tanimoto score: 0.83
MMs00473603 tanimoto score: 0.83	MMs01938574 tanimoto score: 0.83	MMs00473795 tanimoto score: 0.83	MMs00473821 tanimoto score: 0.83
MMs01937268 tanimoto score: 0.83	MMs00473596 tanimoto score: 0.83	MMs01935423 tanimoto score: 0.83	MMs00774672 tanimoto score: 0.83
MMs01934152 tanimoto score: 0.83	MMs01938494 tanimoto score: 0.83	MMs01939387 tanimoto score: 0.83	MMs00473167 tanimoto score: 0.83
MMs01933727 tanimoto score: 0.83	MMs00473130 tanimoto score: 0.83	MMs01933185 tanimoto score: 0.83	MMs00473114 tanimoto score: 0.83

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