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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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MMs02123979 tanimoto score: 0.86	MMs02544735 tanimoto score: 0.86	MMs00016003 tanimoto score: 0.86	MMs01786274 tanimoto score: 0.86
MMs02385148 tanimoto score: 0.86	MMs00595754 tanimoto score: 0.86	MMs01793728 tanimoto score: 0.86	MMs01593160 tanimoto score: 0.86
MMs00056634 tanimoto score: 0.86	MMs00057979 tanimoto score: 0.86	MMs00045894 tanimoto score: 0.86	MMs02320316 tanimoto score: 0.86
MMs02308063 tanimoto score: 0.86	MMs02308064 tanimoto score: 0.86	MMs02340177 tanimoto score: 0.86	MMs02356517 tanimoto score: 0.86
MMs00611434 tanimoto score: 0.86	MMs01591009 tanimoto score: 0.86	MMs00602772 tanimoto score: 0.86	MMs00056595 tanimoto score: 0.86

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