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ligand: MFG Name: (1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE SMILES: [H]N=CC(=C)CCc1ccc(cc1)F

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

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MMs02256930 tanimoto score: 0.77	MMs00055695 tanimoto score: 0.77	MMs03260690 tanimoto score: 0.77	MMs03281719 tanimoto score: 0.77
MMs00024718 tanimoto score: 0.77	MMs03233770 tanimoto score: 0.77	MMs02443697 tanimoto score: 0.77	MMs03236086 tanimoto score: 0.77
MMs00055003 tanimoto score: 0.77	MMs00054997 tanimoto score: 0.77	MMs02442263 tanimoto score: 0.77	MMs03205035 tanimoto score: 0.77
MMs03250064 tanimoto score: 0.77	MMs00053821 tanimoto score: 0.77	MMs01771882 tanimoto score: 0.77	MMs02242407 tanimoto score: 0.77
MMs00053798 tanimoto score: 0.77	MMs02242744 tanimoto score: 0.77	MMs02437566 tanimoto score: 0.77	MMs00018494 tanimoto score: 0.77

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