SCHEMBL25846506

SCHEMBL25846506

Cc1c(Cl)c(F)c(-c2ccccc2)c2nsnc12

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.34
HSD17B10 Q99714 2/20 0.34
ADRA2A P08913 1/20 0.34
ADORA2A P29274 1/20 0.34
LMNA P02545 2/20 0.33
DHFR P00374 1/20 0.32
ENPP1 P22413 1/20 0.31
PTGS1 P23219 4/20 0.31
PTGS2 P35354 3/20 0.31
CHEK1 O14757 1/20 0.31
AKT2 P31751 1/20 0.31
BRD4 O60885 1/20 0.31
BRD2 P25440 1/20 0.31
DHODH Q02127 1/20 0.31
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
TP53 P04637 1/20 0.31
MAPT P10636 1/20 0.31
KMT2A Q03164 1/20 0.31
DCTPP1 Q9H773 1/20 0.31

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
SCHEMBL25846848 0.81 ENPP1 (0.31) ENPP1ESR1ESR2
SCHEMBL23051378 0.78 KDM4E (0.40) HTTHSD17B10ADORA2ALMNADHODH
SCHEMBL13228950 0.77 AKT2 (0.39) HTTHSD17B10ADRA2AADORA2ALMNA
SCHEMBL25846529 0.77 MAPT (0.37) HTTHSD17B10ADRA2AADORA2ALMNA
SCHEMBL25700622 0.75
SCHEMBL14515092 0.74 AKT2 (0.37) HTTHSD17B10ADRA2AADORA2APTGS1
SCHEMBL28897264 0.72 GRM5 (0.35) DHFRDHODHKDM4EMAPT
SCHEMBL23060338 0.70 KDM4E (0.38) HSD17B10ADORA2ADHODHKDM4EMEN1
SCHEMBL13555451 0.69 BRD4 (0.40) HTTHSD17B10ADRA2AADORA2ALMNA
SCHEMBL14666871 0.69

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-11702413-B2 Organic semiconducting comonomer PHILLIPS 66 COMPANY (US) 2023-07-18 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-11702413-B2 Organic semiconducting comonomer MSN, CCNB3, CCNY HTT 1826/4885HSD17B10 2414/4885ADRA2A 2089/4885

“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.