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ligand: 4FC SMILES: c1cc(ccc1c2ccc(cc2)F)C(=O)O

[show PDB table]

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

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MMs02830793 tanimoto score: 0.89	MMs02254766 tanimoto score: 0.89	MMs02376577 tanimoto score: 0.89	MMs02253842 tanimoto score: 0.89
MMs00051804 tanimoto score: 0.89	MMs01074997 tanimoto score: 0.89	MMs02305827 tanimoto score: 0.89	MMs02392814 tanimoto score: 0.89
MMs00493508 tanimoto score: 0.89	MMs00007527 tanimoto score: 0.89	MMs02361372 tanimoto score: 0.89	MMs02821661 tanimoto score: 0.89
MMs01370670 tanimoto score: 0.89	MMs02277307 tanimoto score: 0.89	MMs02792406 tanimoto score: 0.89	MMs02361370 tanimoto score: 0.89
MMs02213631 tanimoto score: 0.89	MMs02823907 tanimoto score: 0.89	MMs02845085 tanimoto score: 0.89	MMs02676738 tanimoto score: 0.88

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