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ligand: ISF SMILES: CC(c1ccc(cc1)C(=O)c2ccc(s2)I)C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00918470 tanimoto score: 0.74	MMs02368615 tanimoto score: 0.74	MMs02236975 tanimoto score: 0.74	MMs02868868 tanimoto score: 0.74
MMs00122350 tanimoto score: 0.74	MMs02868869 tanimoto score: 0.74	MMs02094710 tanimoto score: 0.74	MMs02094709 tanimoto score: 0.74
MMs02094708 tanimoto score: 0.74	MMs02094707 tanimoto score: 0.74	MMs02094298 tanimoto score: 0.74	MMs00880985 tanimoto score: 0.74
MMs02232097 tanimoto score: 0.74	MMs02368606 tanimoto score: 0.74	MMs02368607 tanimoto score: 0.74	MMs02862350 tanimoto score: 0.74
MMs02092766 tanimoto score: 0.74	MMs02368604 tanimoto score: 0.74	MMs02368612 tanimoto score: 0.74	MMs00853897 tanimoto score: 0.74

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