SCHEMBL23724971

SCHEMBL23724971

CCOC(=O)C(F)(F)c1ccc(C2OCCO2)cn1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.34
CNR2 P34972 1/20 0.34
HPGD P15428 2/20 0.33
KDM4E B2RXH2 1/20 0.33
KCNH2 Q12809 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
MDM2 Q00987 1/20 0.33
HTT P42858 1/20 0.32
SLC6A3 Q01959 1/20 0.32
TAAR1 Q96RJ0 1/20 0.32
ACSS2 Q9NR19 1/20 0.32
MAPK1 P28482 2/20 0.32
HRH3 Q9Y5N1 1/20 0.32
ATM Q13315 1/20 0.32
POLB P06746 1/20 0.32
GAA P10253 1/20 0.32
USP2 O75604 1/20 0.32
TP53 P04637 1/20 0.32
RECQL P46063 1/20 0.32
HSD17B10 Q99714 1/20 0.32

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
SCHEMBL17420561 0.84 DGAT1 (0.38) CNR1CNR2HPGDKDM4EKCNH2
SCHEMBL3891001 0.80 KDM4E (0.48) HPGDKDM4ESMN1; SMN2HTTACSS2
SCHEMBL17113764 0.76 POLB (0.49) HPGDKDM4ESMN1; SMN2HTTACSS2
SCHEMBL20406093 0.76 KMT2A (0.41) HPGDKDM4ESMN1; SMN2HTTMAPK1
SCHEMBL23742420 0.76 CYP11B1 (0.34) KCNH2SLC6A3TAAR1
SCHEMBL161047 0.76 MAPT (0.42) SMN1; SMN2HTTMAPK1POLBGAA
SCHEMBL14405707 0.76 KCNQ3 (0.41) HPGDKDM4ESMN1; SMN2HTTMAPK1
SCHEMBL29181795 0.76 CYP1A2 (0.43) CNR2KDM4ESMN1; SMN2POLB
SCHEMBL17315771 0.75 GAA (0.54) HPGDKDM4ESMN1; SMN2MAPK1POLB
SCHEMBL14466833 0.75 KCNQ3 (0.42) HPGDKDM4ESMN1; SMN2HTTMAPK1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA CORP (US) 2023-05-11 US disclosed
US-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA CORP (US) 2023-05-11 US disclosed
US-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA CORP (US) 2023-05-11 US disclosed
EP-4100381-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME Arbutus Biopharma Corporation (CA) 2022-12-14 EP disclosed
CN-115413275-A Substituted 1,1 , -biphenyl compounds and methods of use thereof 爱彼特生物制药公司 2022-11-29 CN disclosed
WO-2021158481-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA, INC. (US) 2021-08-12 WO 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-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME HAVCR2, HMBS, VHL CNR1 849/4885CNR2 1451/4885HPGD 1172/4885

“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.