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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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MMs02455219 tanimoto score: 0.77	MMs00018494 tanimoto score: 0.77	MMs00005645 tanimoto score: 0.77	MMs01251612 tanimoto score: 0.77
MMs02256930 tanimoto score: 0.77	MMs00488110 tanimoto score: 0.77	MMs02460085 tanimoto score: 0.77	MMs02443697 tanimoto score: 0.77
MMs03281719 tanimoto score: 0.77	MMs01987738 tanimoto score: 0.77	MMs03233770 tanimoto score: 0.77	MMs03205035 tanimoto score: 0.77
MMs00014723 tanimoto score: 0.77	MMs02442263 tanimoto score: 0.77	MMs03236086 tanimoto score: 0.77	MMs02242407 tanimoto score: 0.77
MMs00692951 tanimoto score: 0.77	MMs03172836 tanimoto score: 0.77	MMs02242744 tanimoto score: 0.77	MMs00051790 tanimoto score: 0.77

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