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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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MMs00051790 tanimoto score: 0.77	MMs00051787 tanimoto score: 0.77	MMs03281719 tanimoto score: 0.77	MMs00051764 tanimoto score: 0.77
MMs03236086 tanimoto score: 0.77	MMs00051720 tanimoto score: 0.77	MMs01291666 tanimoto score: 0.77	MMs00050972 tanimoto score: 0.77
MMs03250064 tanimoto score: 0.77	MMs00499738 tanimoto score: 0.77	MMs00737553 tanimoto score: 0.77	MMs03172836 tanimoto score: 0.77
MMs00499056 tanimoto score: 0.77	MMs03233770 tanimoto score: 0.77	MMs03289685 tanimoto score: 0.77	MMs03383926 tanimoto score: 0.77
MMs02251584 tanimoto score: 0.76	MMs00013474 tanimoto score: 0.76	MMs02251585 tanimoto score: 0.76	MMs01248217 tanimoto score: 0.76

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