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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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MMs02845126 tanimoto score: 0.73	MMs02137727 tanimoto score: 0.73	MMs02137729 tanimoto score: 0.73	MMs01227619 tanimoto score: 0.73
MMs02379095 tanimoto score: 0.73	MMs01226388 tanimoto score: 0.73	MMs01226387 tanimoto score: 0.73	MMs01226147 tanimoto score: 0.73
MMs02265614 tanimoto score: 0.73	MMs01224258 tanimoto score: 0.73	MMs02133148 tanimoto score: 0.73	MMs02133147 tanimoto score: 0.73
MMs02132893 tanimoto score: 0.73	MMs02267151 tanimoto score: 0.73	MMs02378601 tanimoto score: 0.73	MMs02857835 tanimoto score: 0.73
MMs02870448 tanimoto score: 0.73	MMs02369596 tanimoto score: 0.73	MMs02131815 tanimoto score: 0.73	MMs02131814 tanimoto score: 0.73

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