SCHEMBL26425918

SCHEMBL26425918

O=Cc1cc(/C=C/c2ccc(C(F)(F)F)cc2)ccc1O

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NQO2 P16083 1/20 0.68
PTGS1 P23219 1/20 0.56
CYP1A2 P05177 1/20 0.49
AHR P35869 1/20 0.47
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
HDAC3 O15379 1/20 0.45
ADAM17 P78536 1/20 0.45
HDAC1 Q13547 1/20 0.45
HDAC2 Q92769 1/20 0.45
HDAC10 Q969S8 1/20 0.45
HDAC11 Q96DB2 1/20 0.45
HDAC8 Q9BY41 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45
HDAC5 Q9UQL6 1/20 0.45
CXCL12 P48061 1/20 0.45
P4HB P07237 1/20 0.44
CYP1A1 P04798 1/20 0.44
CYP1B1 Q16678 1/20 0.44
APP P05067 1/20 0.44

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
SCHEMBL18002877 0.89 NQO2 (0.53) NQO2PTGS1AHRAPPERN1
SCHEMBL30241093 0.86 NFE2L2 (0.55) NQO2PTGS1P4HBFBP1
SCHEMBL18002775 0.86 NFE2L2 (0.55) NQO2PTGS1P4HBFBP1
SCHEMBL26425406 0.84 NQO2 (0.48) NQO2PTGS1CXCL12APPERN1
SCHEMBL26425402 0.83 NQO2 (0.47) NQO2PTGS1CXCL12APPERN1
SCHEMBL248602 0.83 ERN1 (0.52) NQO2ERN1
SCHEMBL21428850 0.81 PTGS1 (0.52) NQO2PTGS1ERN1PTGS2
SCHEMBL4264940 0.81 NQO2 (1.00) NQO2PTGS1CYP1A2AHRHDAC6
SCHEMBL4264937 0.81 NQO2 (1.00) NQO2PTGS1CYP1A2AHRHDAC6
SCHEMBL2531104 0.80 ERN1 (0.65) ERN1

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-20230129381-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF ANTICANCER-DRUG RESISTANT CANCERS THE GEORGE WASHINGTON UNIVERSITY 2023-04-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230129381-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF ANTICANCER-DRUG RESISTANT CANCERS TP53, ANXA5, MCL1 NQO2 1455/4885PTGS1 2360/4885CYP1A2 4846/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.