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ligand: BFL SMILES: CC(c1ccc(cc1)c2ccccc2)C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00113010 tanimoto score: 0.94	MMs00113012 tanimoto score: 0.94	MMs02348753 tanimoto score: 0.94	MMs02791406 tanimoto score: 0.94
MMs02791425 tanimoto score: 0.94	MMs02875506 tanimoto score: 0.94	MMs02791355 tanimoto score: 0.94	MMs02861762 tanimoto score: 0.94
MMs02356441 tanimoto score: 0.94	MMs02861764 tanimoto score: 0.94	MMs02875534 tanimoto score: 0.94	MMs02289128 tanimoto score: 0.94
MMs00005220 tanimoto score: 0.94	MMs02277423 tanimoto score: 0.94	MMs02289130 tanimoto score: 0.94	MMs02767645 tanimoto score: 0.94
MMs02767647 tanimoto score: 0.94	MMs02304743 tanimoto score: 0.94	MMs02363862 tanimoto score: 0.94	MMs02756117 tanimoto score: 0.94

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