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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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MMs02885972 tanimoto score: 0.83	MMs02599655 tanimoto score: 0.83	MMs02408374 tanimoto score: 0.83	MMs02896529 tanimoto score: 0.83
MMs02597186 tanimoto score: 0.83	MMs00055632 tanimoto score: 0.83	MMs03521017 tanimoto score: 0.83	MMs01252030 tanimoto score: 0.83
MMs03428300 tanimoto score: 0.82	MMs02354783 tanimoto score: 0.82	MMs02191133 tanimoto score: 0.82	MMs02200508 tanimoto score: 0.82
MMs02376343 tanimoto score: 0.82	MMs02325695 tanimoto score: 0.82	MMs02432803 tanimoto score: 0.82	MMs00427080 tanimoto score: 0.82
MMs02316598 tanimoto score: 0.82	MMs00537363 tanimoto score: 0.82	MMs02093446 tanimoto score: 0.82	MMs00054375 tanimoto score: 0.82

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