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ligand: FBC SMILES: c1cc(ccc1c2cc(cc(c2)F)F)C(=O)O

[show PDB table]

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

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MMs03950245 tanimoto score: 1	MMs03950249 tanimoto score: 1	MMs02544747 tanimoto score: 1	MMs00054853 tanimoto score: 0.99
MMs00051835 tanimoto score: 0.99	MMs00042860 tanimoto score: 0.99	MMs00054847 tanimoto score: 0.98	MMs03950247 tanimoto score: 0.98
MMs02544749 tanimoto score: 0.98	MMs03950243 tanimoto score: 0.98	MMs03950752 tanimoto score: 0.98	MMs00054843 tanimoto score: 0.97
MMs00054855 tanimoto score: 0.97	MMs00054845 tanimoto score: 0.97	MMs00054849 tanimoto score: 0.97	MMs02196779 tanimoto score: 0.97
MMs03950756 tanimoto score: 0.97	MMs03950744 tanimoto score: 0.97	MMs00054148 tanimoto score: 0.97	MMs00054851 tanimoto score: 0.97

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