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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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MMs02091540 tanimoto score: 0.82	MMs02187960 tanimoto score: 0.82	MMs00087909 tanimoto score: 0.82	MMs00083250 tanimoto score: 0.82
MMs01737955 tanimoto score: 0.82	MMs01736925 tanimoto score: 0.82	MMs01737956 tanimoto score: 0.82	MMs02091289 tanimoto score: 0.82
MMs02091257 tanimoto score: 0.82	MMs01741392 tanimoto score: 0.82	MMs00868156 tanimoto score: 0.82	MMs02091252 tanimoto score: 0.82
MMs01731261 tanimoto score: 0.82	MMs01731270 tanimoto score: 0.82	MMs02091241 tanimoto score: 0.82	MMs00859775 tanimoto score: 0.82
MMs00860284 tanimoto score: 0.82	MMs02091242 tanimoto score: 0.82	MMs00859773 tanimoto score: 0.82	MMs00859774 tanimoto score: 0.82

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