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ligand: ANI Name: 4-TRIFLUOROMETHYLANILINE SMILES: c1cc(ccc1C(F)(F)F)N

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

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MMs00005755 tanimoto score: 0.86	MMs02826026 tanimoto score: 0.86	MMs00005744 tanimoto score: 0.86	MMs02857229 tanimoto score: 0.86
MMs01251732 tanimoto score: 0.86	MMs00005708 tanimoto score: 0.86	MMs00048942 tanimoto score: 0.86	MMs00051180 tanimoto score: 0.86
MMs00006993 tanimoto score: 0.86	MMs00053415 tanimoto score: 0.86	MMs00006944 tanimoto score: 0.86	MMs00007656 tanimoto score: 0.86
MMs02784915 tanimoto score: 0.86	MMs00006183 tanimoto score: 0.86	MMs00055007 tanimoto score: 0.86	MMs02544754 tanimoto score: 0.86
MMs02389302 tanimoto score: 0.86	MMs02546177 tanimoto score: 0.86	MMs02319684 tanimoto score: 0.86	MMs02328658 tanimoto score: 0.86

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