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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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MMs01740892 tanimoto score: 0.83	MMs00102836 tanimoto score: 0.83	MMs02225871 tanimoto score: 0.83	MMs02314634 tanimoto score: 0.83
MMs02312847 tanimoto score: 0.83	MMs00004457 tanimoto score: 0.83	MMs01533267 tanimoto score: 0.83	MMs02219716 tanimoto score: 0.83
MMs02214302 tanimoto score: 0.83	MMs00050075 tanimoto score: 0.83	MMs02314471 tanimoto score: 0.83	MMs01740891 tanimoto score: 0.83
MMs02489737 tanimoto score: 0.83	MMs02512669 tanimoto score: 0.83	MMs02671114 tanimoto score: 0.83	MMs00024395 tanimoto score: 0.83
MMs01291023 tanimoto score: 0.83	MMs02457417 tanimoto score: 0.83	MMs02195818 tanimoto score: 0.83	MMs02308066 tanimoto score: 0.83

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