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ligand: 789 Name: 3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)-1H-INDEN-1-ONE SMILES: c1cc(ccc1C2=C(c3ccc(cc3C2=O)O)Br)O

[show PDB table]

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

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MMs00024395 tanimoto score: 0.83	MMs02308066 tanimoto score: 0.83	MMs01740891 tanimoto score: 0.83	MMs02339189 tanimoto score: 0.83
MMs00050075 tanimoto score: 0.83	MMs02214302 tanimoto score: 0.83	MMs01291023 tanimoto score: 0.83	MMs02312847 tanimoto score: 0.83
MMs01697150 tanimoto score: 0.83	MMs02489737 tanimoto score: 0.83	MMs01672079 tanimoto score: 0.83	MMs02195818 tanimoto score: 0.83
MMs02455108 tanimoto score: 0.83	MMs01116230 tanimoto score: 0.83	MMs01243203 tanimoto score: 0.83	MMs02457417 tanimoto score: 0.83
MMs00006806 tanimoto score: 0.83	MMs00058561 tanimoto score: 0.83	MMs00054541 tanimoto score: 0.83	MMs02282571 tanimoto score: 0.83

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