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 21 - 40 of 11628 



of 582    Go to Page   



MMs03096828
tanimoto score: 0.87
MMs01290733
tanimoto score: 0.87
MMs02353120
tanimoto score: 0.87
MMs00836675
tanimoto score: 0.87

MMs02489675
tanimoto score: 0.87
MMs02671363
tanimoto score: 0.87
MMs02405121
tanimoto score: 0.87
MMs00292455
tanimoto score: 0.87

MMs02273208
tanimoto score: 0.87
MMs02497838
tanimoto score: 0.87
MMs02380012
tanimoto score: 0.87
MMs01734643
tanimoto score: 0.87

MMs02387741
tanimoto score: 0.87
MMs01734644
tanimoto score: 0.87
MMs00482827
tanimoto score: 0.87
MMs00005779
tanimoto score: 0.87

MMs01698340
tanimoto score: 0.87
MMs01585568
tanimoto score: 0.86
MMs01591009
tanimoto score: 0.86
MMs00056595
tanimoto score: 0.86


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