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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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MMs03385440 tanimoto score: 0.79	MMs02574370 tanimoto score: 0.79	MMs00488901 tanimoto score: 0.78	MMs00013600 tanimoto score: 0.78
MMs02437593 tanimoto score: 0.78	MMs02446270 tanimoto score: 0.78	MMs02432845 tanimoto score: 0.78	MMs00058751 tanimoto score: 0.78
MMs00056823 tanimoto score: 0.78	MMs01085452 tanimoto score: 0.78	MMs03294911 tanimoto score: 0.78	MMs03373661 tanimoto score: 0.78
MMs00481802 tanimoto score: 0.78	MMs03267113 tanimoto score: 0.78	MMs00481798 tanimoto score: 0.78	MMs00481800 tanimoto score: 0.78
MMs00481816 tanimoto score: 0.78	MMs03289878 tanimoto score: 0.78	MMs00492848 tanimoto score: 0.78	MMs00047733 tanimoto score: 0.78

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