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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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MMs00010639 tanimoto score: 0.86	MMs02857229 tanimoto score: 0.86	MMs02212837 tanimoto score: 0.86	MMs02826026 tanimoto score: 0.86
MMs02175921 tanimoto score: 0.86	MMs00053415 tanimoto score: 0.86	MMs00048942 tanimoto score: 0.86	MMs02163896 tanimoto score: 0.86
MMs02546177 tanimoto score: 0.86	MMs02660029 tanimoto score: 0.86	MMs00006296 tanimoto score: 0.86	MMs00004631 tanimoto score: 0.86
MMs02215211 tanimoto score: 0.86	MMs02784915 tanimoto score: 0.86	MMs00012475 tanimoto score: 0.85	MMs00003205 tanimoto score: 0.85
MMs01559997 tanimoto score: 0.85	MMs00024826 tanimoto score: 0.85	MMs00007985 tanimoto score: 0.85	MMs00051981 tanimoto score: 0.85

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