SCHEMBL23601397

SCHEMBL23601397

Cc1nnc2nc(N(C)c3cccc(Br)c3)c3ccc(Cl)cc3n12

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
EGFR P00533 5/20 0.38
PDGFRB P09619 2/20 0.37
MAT2A P31153 7/20 0.37
KDR P35968 1/20 0.36
MAPT P10636 1/20 0.36
CSNK2A2 P19784 1/20 0.35
CSNK2B P67870 1/20 0.35
PRMT5 O14744 2/20 0.35
CYP1A2 P05177 1/20 0.33
CSF1R P07333 1/20 0.33

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
SCHEMBL23601318 0.90 PDGFRB (0.38) EGFRPDGFRBMAT2AKDRCSNK2A2
SCHEMBL23576826 0.87 PDGFRB (0.36) EGFRPDGFRBMAT2AKDRMAPT
SCHEMBL29909381 0.87 PDGFRB (0.36) EGFRPDGFRBMAT2AKDRMAPT
SCHEMBL24721479 0.86 PDGFRB (0.35) EGFRPDGFRBMAT2AKDRCSNK2A2
SCHEMBL29909162 0.82 PDGFRB (0.38) EGFRPDGFRBMAT2AKDRCSNK2A2
SCHEMBL23577196 0.82 PDGFRB (0.38) EGFRPDGFRBMAT2AKDRCSNK2A2
SCHEMBL24806307 0.82 MAPT (0.40) EGFRPDGFRBMAT2AKDRMAPT
SCHEMBL23601319 0.81 EGFR (0.36) EGFRPDGFRBMAT2AKDRMAPT
SCHEMBL23576646 0.81 MAT2A (0.39) EGFRPDGFRBMAT2AKDRCSNK2A2
SCHEMBL29909742 0.81 MAT2A (0.39) EGFRPDGFRBMAT2AKDRCSNK2A2

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 2 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

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 EGFR 1239/4885PDGFRB 1157/4885MAT2A 1551/4885

“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.