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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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MMs02361370 tanimoto score: 0.89	MMs02845085 tanimoto score: 0.89	MMs02821661 tanimoto score: 0.89	MMs02358064 tanimoto score: 0.89
MMs02823907 tanimoto score: 0.89	MMs00844495 tanimoto score: 0.89	MMs00844427 tanimoto score: 0.89	MMs02231379 tanimoto score: 0.89
MMs02791431 tanimoto score: 0.89	MMs02792406 tanimoto score: 0.89	MMs02830793 tanimoto score: 0.89	MMs02676509 tanimoto score: 0.89
MMs02286812 tanimoto score: 0.89	MMs00003359 tanimoto score: 0.89	MMs00493508 tanimoto score: 0.89	MMs02248535 tanimoto score: 0.89
MMs02361366 tanimoto score: 0.89	MMs02253088 tanimoto score: 0.89	MMs02137813 tanimoto score: 0.89	MMs02404624 tanimoto score: 0.89

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