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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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MMs00007710 tanimoto score: 0.88	MMs00011503 tanimoto score: 0.88	MMs03003885 tanimoto score: 0.88	MMs02544753 tanimoto score: 0.88
MMs02413023 tanimoto score: 0.88	MMs02360010 tanimoto score: 0.88	MMs02238996 tanimoto score: 0.88	MMs00020487 tanimoto score: 0.88
MMs01228425 tanimoto score: 0.88	MMs00003556 tanimoto score: 0.88	MMs00050173 tanimoto score: 0.88	MMs00000110 tanimoto score: 0.88
MMs00050900 tanimoto score: 0.88	MMs00740146 tanimoto score: 0.88	MMs00050063 tanimoto score: 0.88	MMs00023601 tanimoto score: 0.88
MMs00008237 tanimoto score: 0.88	MMs00050029 tanimoto score: 0.88	MMs00051826 tanimoto score: 0.88	MMs00011083 tanimoto score: 0.88

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