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ligand: 3FT SMILES: c1cc(cc(c1)OC(F)(F)F)c2ccc(c(c2)F)NC(=O)C3=C(CCC3)C(=O)O

[show PDB table]

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

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MMs01332314 tanimoto score: 0.84	MMs01338206 tanimoto score: 0.84	MMs01618880 tanimoto score: 0.84	MMs00825148 tanimoto score: 0.84
MMs00172345 tanimoto score: 0.84	MMs00626176 tanimoto score: 0.84	MMs01348719 tanimoto score: 0.84	MMs00510110 tanimoto score: 0.84
MMs01273779 tanimoto score: 0.84	MMs00683857 tanimoto score: 0.84	MMs00510112 tanimoto score: 0.84	MMs01287171 tanimoto score: 0.84
MMs00510114 tanimoto score: 0.84	MMs00779715 tanimoto score: 0.84	MMs00680638 tanimoto score: 0.84	MMs00689810 tanimoto score: 0.84
MMs01267792 tanimoto score: 0.84	MMs01322431 tanimoto score: 0.84	MMs01355365 tanimoto score: 0.84	MMs01465409 tanimoto score: 0.84

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