SCHEMBL23577869

SCHEMBL23577869

Nc1cc2c(cc1F)c(N1CCCc3c(-c4ccc(C5(C(F)(F)F)CC5)cc4)cccc31)nc1nncn12

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.33
STAT3 P40763 1/20 0.32
KMT2A Q03164 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HPGD P15428 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
SCHEMBL23578144 0.88 MAPT (0.36) MAPTSTAT3KMT2AKDM4EALDH1A1
SCHEMBL23601228 0.86 MAPT (0.35) MAPTSTAT3KMT2AKDM4EALDH1A1
SCHEMBL29909595 0.80 MAPT (0.39) MAPTSTAT3KMT2AKDM4EALDH1A1
SCHEMBL23577278 0.80 MAPT (0.39) MAPTSTAT3KMT2AKDM4EALDH1A1
SCHEMBL29909852 0.78 DHODH (0.30)
SCHEMBL29909264 0.77 KMT2A (0.52) MAPTSTAT3KMT2AKDM4EALDH1A1
SCHEMBL23577076 0.77 KMT2A (0.52) MAPTSTAT3KMT2AKDM4EALDH1A1
SCHEMBL23577434 0.77 MAPT (0.37) MAPTSTAT3KMT2AKDM4EALDH1A1
SCHEMBL23576708 0.76 MAPT (0.35) MAPTSTAT3KMT2AKDM4EALDH1A1
SCHEMBL29909182 0.76 MAPT (0.35) MAPTSTAT3KMT2AKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220324866-A1 DIACYLGLYCEROL KINASE MODULATING COMPOUNDS GILEAD SCIENCES, INC. 2022-10-13 US disclosed
WO-2021130638-A1 DIACYLGLYCEROL KINASE MODULATING COMPOUNDS CARNA BIOSCIENCES, INC. (JP) 2021-07-01 WO disclosed
WO-2021130638-A1 DIACYLGLYCEROL KINASE MODULATING COMPOUNDS CARNA BIOSCIENCES, INC. (JP) 2021-07-01 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-20220324866-A1 DIACYLGLYCEROL KINASE MODULATING COMPOUNDS DGKG, DGKB, DGKK MAPT 4206/4885STAT3 685/4885KMT2A 2566/4885

“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.