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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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MMs00859770 tanimoto score: 0.83	MMs00662001 tanimoto score: 0.83	MMs02091254 tanimoto score: 0.83	MMs00666000 tanimoto score: 0.83
MMs02091245 tanimoto score: 0.83	MMs00661621 tanimoto score: 0.83	MMs00859771 tanimoto score: 0.83	MMs01745195 tanimoto score: 0.83
MMs00606717 tanimoto score: 0.83	MMs02091304 tanimoto score: 0.83	MMs00282416 tanimoto score: 0.83	MMs01673823 tanimoto score: 0.83
MMs00024338 tanimoto score: 0.83	MMs02091228 tanimoto score: 0.83	MMs00516514 tanimoto score: 0.83	MMs00600684 tanimoto score: 0.83
MMs00024340 tanimoto score: 0.83	MMs01725253 tanimoto score: 0.83	MMs00024342 tanimoto score: 0.83	MMs01655156 tanimoto score: 0.83

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