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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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MMs02378601 tanimoto score: 0.73	MMs02131815 tanimoto score: 0.73	MMs02131814 tanimoto score: 0.73	MMs01112279 tanimoto score: 0.73
MMs02792152 tanimoto score: 0.73	MMs01110095 tanimoto score: 0.73	MMs02379095 tanimoto score: 0.73	MMs02267151 tanimoto score: 0.73
MMs00274440 tanimoto score: 0.73	MMs00014411 tanimoto score: 0.73	MMs02791746 tanimoto score: 0.73	MMs02129069 tanimoto score: 0.73
MMs02265614 tanimoto score: 0.73	MMs01084241 tanimoto score: 0.73	MMs02380007 tanimoto score: 0.73	MMs02127118 tanimoto score: 0.73
MMs01084242 tanimoto score: 0.73	MMs00004393 tanimoto score: 0.73	MMs02791383 tanimoto score: 0.73	MMs00263687 tanimoto score: 0.73

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