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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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MMs01590944 tanimoto score: 0.82	MMs00008301 tanimoto score: 0.82	MMs02852652 tanimoto score: 0.82	MMs01565473 tanimoto score: 0.82
MMs00057077 tanimoto score: 0.82	MMs00446781 tanimoto score: 0.82	MMs02336158 tanimoto score: 0.82	MMs02619171 tanimoto score: 0.82
MMs02336159 tanimoto score: 0.82	MMs02635946 tanimoto score: 0.82	MMs02336156 tanimoto score: 0.82	MMs02255436 tanimoto score: 0.82
MMs02336155 tanimoto score: 0.82	MMs00757811 tanimoto score: 0.82	MMs02249361 tanimoto score: 0.82	MMs02336157 tanimoto score: 0.82
MMs01972424 tanimoto score: 0.82	MMs02336152 tanimoto score: 0.82	MMs01908710 tanimoto score: 0.82	MMs00056756 tanimoto score: 0.82

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