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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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MMs00007621 tanimoto score: 0.74	MMs02165695 tanimoto score: 0.74	MMs02248511 tanimoto score: 0.74	MMs00053835 tanimoto score: 0.74
MMs00007619 tanimoto score: 0.74	MMs02801919 tanimoto score: 0.74	MMs02792587 tanimoto score: 0.74	MMs00053833 tanimoto score: 0.74
MMs02373116 tanimoto score: 0.74	MMs00522109 tanimoto score: 0.74	MMs02373114 tanimoto score: 0.74	MMs00522108 tanimoto score: 0.74
MMs02373118 tanimoto score: 0.74	MMs00053180 tanimoto score: 0.74	MMs02373112 tanimoto score: 0.74	MMs02176158 tanimoto score: 0.74
MMs02792464 tanimoto score: 0.74	MMs02168364 tanimoto score: 0.74	MMs02635886 tanimoto score: 0.74	MMs01377102 tanimoto score: 0.74

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