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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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MMs02859484 tanimoto score: 0.83	MMs02091498 tanimoto score: 0.83	MMs02339190 tanimoto score: 0.83	MMs01533267 tanimoto score: 0.83
MMs00755184 tanimoto score: 0.83	MMs00052442 tanimoto score: 0.83	MMs02671114 tanimoto score: 0.83	MMs02261242 tanimoto score: 0.83
MMs00058561 tanimoto score: 0.83	MMs02339189 tanimoto score: 0.83	MMs02635784 tanimoto score: 0.83	MMs02815884 tanimoto score: 0.83
MMs02091895 tanimoto score: 0.83	MMs03135566 tanimoto score: 0.83	MMs03262941 tanimoto score: 0.83	MMs01908710 tanimoto score: 0.82
MMs01922938 tanimoto score: 0.82	MMs01906647 tanimoto score: 0.82	MMs02521106 tanimoto score: 0.82	MMs02332805 tanimoto score: 0.82

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