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ligand: FL8 Name: 6,4'-DIHYDROXY-3-METHYL-3',5'-DIBROMOFLAVONE SMILES: CC1=C(Oc2ccc(cc2C1=O)O)c3cc(c(c(c3)Br)O)Br

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

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MMs01743938 tanimoto score: 0.82	MMs02091500 tanimoto score: 0.82	MMs00019378 tanimoto score: 0.82	MMs01736925 tanimoto score: 0.82
MMs00078736 tanimoto score: 0.82	MMs00019259 tanimoto score: 0.82	MMs02091302 tanimoto score: 0.82	MMs00019221 tanimoto score: 0.82
MMs00074396 tanimoto score: 0.82	MMs00019202 tanimoto score: 0.82	MMs02091289 tanimoto score: 0.82	MMs02091305 tanimoto score: 0.82
MMs02091257 tanimoto score: 0.82	MMs01731270 tanimoto score: 0.82	MMs01731261 tanimoto score: 0.82	MMs00868156 tanimoto score: 0.82
MMs02091515 tanimoto score: 0.82	MMs00859773 tanimoto score: 0.82	MMs00859774 tanimoto score: 0.82	MMs00859775 tanimoto score: 0.82

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