SCHEMBL23601739

SCHEMBL23601739

CN(c1cc(F)cc(-c2ccc(N3CCCS3(=O)=O)cc2)c1)c1nc2nncn2c2cc(Cl)ccc12

nearest known ligand 0.34

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CCNC P24863 1/20 0.34
CDK8 P49336 1/20 0.34
ENPP2 Q13822 1/20 0.34
SLC6A2 P23975 2/20 0.32
SLC6A4 P31645 2/20 0.32
SLC6A3 Q01959 2/20 0.32
KCNH2 Q12809 2/20 0.32
HRH4 Q9H3N8 1/20 0.32
FLT3 P36888 1/20 0.31
SYK P43405 1/20 0.31
UTRN P46939 1/20 0.31
MAT2A P31153 3/20 0.31
PRMT5 O14744 2/20 0.31
CYP1A2 P05177 1/20 0.31
MAPT P10636 1/20 0.30
CDK1 P06493 1/20 0.30
CDK4 P11802 1/20 0.30
CDK2 P24941 1/20 0.30

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
SCHEMBL29909380 1.00 CCNC (0.34) CCNCCDK8ENPP2SLC6A2SLC6A4
SCHEMBL23601271 0.90 CCNC (0.36) CCNCCDK8ENPP2SLC6A2SLC6A4
SCHEMBL29921804 0.90 CCNC (0.36) CCNCCDK8ENPP2SLC6A2SLC6A4
SCHEMBL23601742 0.83 MAPT (0.30) HRH4MAPT
SCHEMBL23601322 0.82 PTGS2 (0.38) MAT2A
SCHEMBL31169440 0.82 PTGS2 (0.38) MAT2A
SCHEMBL23577545 0.81 MAT2A (0.34) HRH4MAT2A
SCHEMBL23601759 0.81 FNTA (0.34) HRH4MAT2A
SCHEMBL31229450 0.81 MAT2A (0.31) HRH4MAT2A
SCHEMBL23601443 0.81 MAT2A (0.31) HRH4MAT2A

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 CCNC 950/4885CDK8 192/4885ENPP2 439/4885

“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.