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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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MMs02985678 tanimoto score: 0.82	MMs03552891 tanimoto score: 0.82	MMs03541685 tanimoto score: 0.82	MMs02420425 tanimoto score: 0.82
MMs02634068 tanimoto score: 0.82	MMs01662544 tanimoto score: 0.82	MMs02376343 tanimoto score: 0.82	MMs02191133 tanimoto score: 0.82
MMs03341000 tanimoto score: 0.82	MMs02200508 tanimoto score: 0.82	MMs02432803 tanimoto score: 0.82	MMs03428300 tanimoto score: 0.82
MMs02400787 tanimoto score: 0.82	MMs02316598 tanimoto score: 0.82	MMs02093446 tanimoto score: 0.82	MMs02389807 tanimoto score: 0.82
MMs02020392 tanimoto score: 0.82	MMs03207815 tanimoto score: 0.82	MMs01727920 tanimoto score: 0.82	MMs03252440 tanimoto score: 0.82

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