MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 11628Ionic States: 1529Tautomers: 1364Drug Similarity: 26 Items found 261 - 280 of 11628 



of 582    Go to Page   



MMs02051732
tanimoto score: 0.83

MMs02339189
tanimoto score: 0.83

MMs02225871
tanimoto score: 0.83

MMs00057071
tanimoto score: 0.83

MMs02859484
tanimoto score: 0.83

MMs00050075
tanimoto score: 0.83

MMs02331680
tanimoto score: 0.83

MMs00005927
tanimoto score: 0.83

MMs03084623
tanimoto score: 0.83

MMs02815884
tanimoto score: 0.83

MMs02671114
tanimoto score: 0.83

MMs02635784
tanimoto score: 0.83

MMs02512669
tanimoto score: 0.83

MMs01894476
tanimoto score: 0.83

MMs01533267
tanimoto score: 0.83

MMs02219716
tanimoto score: 0.83

MMs01291023
tanimoto score: 0.83

MMs02489671
tanimoto score: 0.83

MMs02214302
tanimoto score: 0.83

MMs02314471
tanimoto score: 0.83


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