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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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MMs02160911 tanimoto score: 0.77	MMs02860104 tanimoto score: 0.77	MMs02373939 tanimoto score: 0.77	MMs01529132 tanimoto score: 0.77
MMs00441481 tanimoto score: 0.77	MMs00050652 tanimoto score: 0.77	MMs02146994 tanimoto score: 0.77	MMs00019054 tanimoto score: 0.77
MMs02368593 tanimoto score: 0.77	MMs00366452 tanimoto score: 0.77	MMs02146988 tanimoto score: 0.77	MMs02806310 tanimoto score: 0.77
MMs02365114 tanimoto score: 0.77	MMs01940031 tanimoto score: 0.77	MMs02365200 tanimoto score: 0.77	MMs02796662 tanimoto score: 0.77
MMs02792434 tanimoto score: 0.77	MMs02792440 tanimoto score: 0.77	MMs01977676 tanimoto score: 0.77	MMs02796664 tanimoto score: 0.77

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