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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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MMs02437593 tanimoto score: 0.78	MMs03373670 tanimoto score: 0.78	MMs00481816 tanimoto score: 0.78	MMs00011456 tanimoto score: 0.78
MMs03267113 tanimoto score: 0.78	MMs03250666 tanimoto score: 0.78	MMs03252416 tanimoto score: 0.78	MMs02144229 tanimoto score: 0.78
MMs00488901 tanimoto score: 0.78	MMs00023503 tanimoto score: 0.78	MMs03248841 tanimoto score: 0.78	MMs03289878 tanimoto score: 0.78
MMs01608549 tanimoto score: 0.78	MMs00481778 tanimoto score: 0.78	MMs02391905 tanimoto score: 0.78	MMs00481776 tanimoto score: 0.78
MMs00010387 tanimoto score: 0.78	MMs00022980 tanimoto score: 0.78	MMs02187527 tanimoto score: 0.78	MMs02368839 tanimoto score: 0.78

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