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 101 - 120 of 11628 



of 582    Go to Page   



MMs00004424
tanimoto score: 0.85
MMs01312043
tanimoto score: 0.85
MMs02247931
tanimoto score: 0.85
MMs01650126
tanimoto score: 0.85

MMs00002810
tanimoto score: 0.85
MMs01290154
tanimoto score: 0.85
MMs02391525
tanimoto score: 0.85
MMs02631665
tanimoto score: 0.85

MMs02375639
tanimoto score: 0.85
MMs02367860
tanimoto score: 0.85
MMs01224721
tanimoto score: 0.85
MMs01591395
tanimoto score: 0.85

MMs00057976
tanimoto score: 0.85
MMs02194515
tanimoto score: 0.85
MMs02182841
tanimoto score: 0.85
MMs02263664
tanimoto score: 0.85

MMs02348689
tanimoto score: 0.85
MMs03195511
tanimoto score: 0.85
MMs00356990
tanimoto score: 0.85
MMs00007428
tanimoto score: 0.85


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