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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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MMs02823907 tanimoto score: 0.89	MMs02305827 tanimoto score: 0.89	MMs02176225 tanimoto score: 0.89	MMs02253088 tanimoto score: 0.89
MMs02830793 tanimoto score: 0.89	MMs02361370 tanimoto score: 0.89	MMs02361368 tanimoto score: 0.89	MMs02361372 tanimoto score: 0.89
MMs02162744 tanimoto score: 0.89	MMs02361366 tanimoto score: 0.89	MMs02137813 tanimoto score: 0.89	MMs02358064 tanimoto score: 0.89
MMs00006384 tanimoto score: 0.89	MMs02175573 tanimoto score: 0.89	MMs02309730 tanimoto score: 0.89	MMs02821661 tanimoto score: 0.89
MMs00844427 tanimoto score: 0.89	MMs00844495 tanimoto score: 0.89	MMs00493508 tanimoto score: 0.89	MMs02676509 tanimoto score: 0.89

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