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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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MMs02161410 tanimoto score: 0.79	MMs01528310 tanimoto score: 0.79	MMs00044432 tanimoto score: 0.79	MMs00779983 tanimoto score: 0.79
MMs02544765 tanimoto score: 0.79	MMs03096901 tanimoto score: 0.79	MMs03239462 tanimoto score: 0.79	MMs03007445 tanimoto score: 0.79
MMs03023549 tanimoto score: 0.79	MMs01285142 tanimoto score: 0.79	MMs00712618 tanimoto score: 0.79	MMs01436928 tanimoto score: 0.79
MMs03023551 tanimoto score: 0.79	MMs02146963 tanimoto score: 0.79	MMs02407441 tanimoto score: 0.79	MMs00401898 tanimoto score: 0.79
MMs02904538 tanimoto score: 0.79	MMs01341473 tanimoto score: 0.79	MMs01430921 tanimoto score: 0.79	MMs02880908 tanimoto score: 0.79

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