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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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MMs01585269 tanimoto score: 0.82	MMs01565473 tanimoto score: 0.82	MMs02255434 tanimoto score: 0.82	MMs02635946 tanimoto score: 0.82
MMs01972424 tanimoto score: 0.82	MMs01922938 tanimoto score: 0.82	MMs02255436 tanimoto score: 0.82	MMs00015371 tanimoto score: 0.82
MMs01906647 tanimoto score: 0.82	MMs00015254 tanimoto score: 0.82	MMs01908710 tanimoto score: 0.82	MMs02257848 tanimoto score: 0.82
MMs01590944 tanimoto score: 0.82	MMs00006315 tanimoto score: 0.82	MMs02255438 tanimoto score: 0.82	MMs02336159 tanimoto score: 0.82
MMs02815667 tanimoto score: 0.82	MMs00044601 tanimoto score: 0.82	MMs02336153 tanimoto score: 0.82	MMs01890287 tanimoto score: 0.82

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