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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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MMs02282571 tanimoto score: 0.83	MMs00102836 tanimoto score: 0.83	MMs01291023 tanimoto score: 0.83	MMs01533267 tanimoto score: 0.83
MMs02635784 tanimoto score: 0.83	MMs01593171 tanimoto score: 0.83	MMs01642006 tanimoto score: 0.83	MMs00054541 tanimoto score: 0.83
MMs01243203 tanimoto score: 0.83	MMs02280564 tanimoto score: 0.83	MMs00044725 tanimoto score: 0.83	MMs01672079 tanimoto score: 0.83
MMs02269491 tanimoto score: 0.83	MMs01593156 tanimoto score: 0.83	MMs01116230 tanimoto score: 0.83	MMs00853975 tanimoto score: 0.83
MMs02304753 tanimoto score: 0.83	MMs02312847 tanimoto score: 0.83	MMs00005392 tanimoto score: 0.83	MMs02489737 tanimoto score: 0.83

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