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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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MMs02446270 tanimoto score: 0.78	MMs03294911 tanimoto score: 0.78	MMs03267113 tanimoto score: 0.78	MMs02437593 tanimoto score: 0.78
MMs03252416 tanimoto score: 0.78	MMs03289878 tanimoto score: 0.78	MMs00051784 tanimoto score: 0.78	MMs03231782 tanimoto score: 0.78
MMs02175044 tanimoto score: 0.78	MMs00007932 tanimoto score: 0.78	MMs03248841 tanimoto score: 0.78	MMs02285027 tanimoto score: 0.78
MMs00007931 tanimoto score: 0.78	MMs02432845 tanimoto score: 0.78	MMs02255950 tanimoto score: 0.78	MMs03250666 tanimoto score: 0.78
MMs02400384 tanimoto score: 0.77	MMs02400505 tanimoto score: 0.77	MMs02387322 tanimoto score: 0.77	MMs03130041 tanimoto score: 0.77

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