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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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MMs00837645 tanimoto score: 0.74	MMs00837643 tanimoto score: 0.74	MMs01748301 tanimoto score: 0.74	MMs02248511 tanimoto score: 0.74
MMs01748300 tanimoto score: 0.74	MMs01748299 tanimoto score: 0.74	MMs01748298 tanimoto score: 0.74	MMs00011816 tanimoto score: 0.74
MMs01742489 tanimoto score: 0.74	MMs01742488 tanimoto score: 0.74	MMs01742487 tanimoto score: 0.74	MMs01742486 tanimoto score: 0.74
MMs01740200 tanimoto score: 0.74	MMs02368612 tanimoto score: 0.74	MMs00830160 tanimoto score: 0.74	MMs02368607 tanimoto score: 0.74
MMs02368606 tanimoto score: 0.74	MMs02368604 tanimoto score: 0.74	MMs02801919 tanimoto score: 0.74	MMs02368605 tanimoto score: 0.74

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