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ligand: FHI SMILES: c1cc(c(cc1F)F)c2cc(c(c(c2)I)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00767308 tanimoto score: 0.86	MMs01455180 tanimoto score: 0.86	MMs00011822 tanimoto score: 0.86	MMs02599817 tanimoto score: 0.86
MMs00002619 tanimoto score: 0.86	MMs03801746 tanimoto score: 0.86	MMs02544733 tanimoto score: 0.86	MMs00607424 tanimoto score: 0.86
MMs02260762 tanimoto score: 0.86	MMs03399612 tanimoto score: 0.86	MMs03252213 tanimoto score: 0.86	MMs03360029 tanimoto score: 0.86
MMs00020021 tanimoto score: 0.86	MMs02501584 tanimoto score: 0.86	MMs02510116 tanimoto score: 0.86	MMs02260764 tanimoto score: 0.86
MMs02544729 tanimoto score: 0.86	MMs03801748 tanimoto score: 0.86	MMs02343925 tanimoto score: 0.85	MMs02383422 tanimoto score: 0.85

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