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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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MMs00016003 tanimoto score: 0.86	MMs02340177 tanimoto score: 0.86	MMs01793728 tanimoto score: 0.86	MMs02544729 tanimoto score: 0.86
MMs02544741 tanimoto score: 0.86	MMs01585568 tanimoto score: 0.86	MMs02385148 tanimoto score: 0.86	MMs01593160 tanimoto score: 0.86
MMs01786274 tanimoto score: 0.86	MMs00011822 tanimoto score: 0.85	MMs00601233 tanimoto score: 0.85	MMs00007428 tanimoto score: 0.85
MMs02348689 tanimoto score: 0.85	MMs00057976 tanimoto score: 0.85	MMs02316943 tanimoto score: 0.85	MMs00048818 tanimoto score: 0.85
MMs00015300 tanimoto score: 0.85	MMs01290154 tanimoto score: 0.85	MMs01224721 tanimoto score: 0.85	MMs01073339 tanimoto score: 0.85

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