SCHEMBL9303548

SCHEMBL9303548

O=C(c1ccccc1)c1cc(O)c2ccccc2c1O

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.70
MEN1 O00255 3/20 0.62
KMT2A Q03164 3/20 0.62
MCL1 Q07820 3/20 0.62
KDM4E B2RXH2 3/20 0.62
MAPT P10636 3/20 0.62
NSD2 O96028 1/20 0.62
POLB P06746 1/20 0.62
USP2 O75604 1/20 0.53
GAA P10253 1/20 0.53
KEAP1 Q14145 1/20 0.53
NFE2L2 Q16236 1/20 0.53
HSD17B10 Q99714 4/20 0.50
HPGD P15428 4/20 0.50
LMNA P02545 3/20 0.50
CYP2C9 P11712 2/20 0.50
HMGB1 P09429 1/20 0.50
CXCL12 P48061 1/20 0.50
TSHR P16473 1/20 0.50
ALOX12 P18054 1/20 0.50

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6742045 0.85 THRB (0.55) THRBMEN1KMT2AMCL1KDM4E
SCHEMBL317180 0.82 THRB (1.00) THRBMEN1KMT2AMCL1KDM4E
SCHEMBL245255 0.81 BCL2 (0.62) MEN1KMT2AMCL1KDM4EMAPT
SCHEMBL7046942 0.80 KMT2A (0.70) MEN1KMT2AMCL1KDM4EMAPT
SCHEMBL7437398 0.80 GAA (0.64) MEN1KMT2AMCL1KDM4EMAPT
Acetophenone SCHEMBL4522953 0.80 THRB (0.77) THRBMEN1KMT2AMCL1KDM4E
SCHEMBL29106579 0.79 BCL2 (0.60) MEN1KMT2AMCL1KDM4EMAPT
Benzophenone SCHEMBL28941308 0.79 BCL2 (0.60) MEN1KMT2AMCL1KDM4EMAPT
SCHEMBL6695828 0.79 THRB (0.71) THRBMEN1KMT2AMCL1KDM4E
SCHEMBL15313729 0.78 BCL2 (0.68) MEN1KMT2AMCL1KDM4EMAPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5318993-A Antihyperlipidemic benzoquinones BRISTOL-MYERS SQUIBB COMPANY (US) 1994-06-07 US disclosed