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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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MMs01590997 tanimoto score: 0.82	MMs01972424 tanimoto score: 0.82	MMs01908710 tanimoto score: 0.82	MMs02255440 tanimoto score: 0.82
MMs01922938 tanimoto score: 0.82	MMs01590944 tanimoto score: 0.82	MMs01906647 tanimoto score: 0.82	MMs01585269 tanimoto score: 0.82
MMs02336159 tanimoto score: 0.82	MMs02815667 tanimoto score: 0.82	MMs02845177 tanimoto score: 0.82	MMs00446781 tanimoto score: 0.82
MMs01890287 tanimoto score: 0.82	MMs02336156 tanimoto score: 0.82	MMs02336157 tanimoto score: 0.82	MMs02255434 tanimoto score: 0.82
MMs02257848 tanimoto score: 0.82	MMs01591008 tanimoto score: 0.82	MMs02255436 tanimoto score: 0.82	MMs02336155 tanimoto score: 0.82

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