SCHEMBL23601829

SCHEMBL23601829

COCC(C)(O)C#Cc1cccc(N(C)c2nc3nncn3c3cc(Cl)ccc23)c1

nearest known ligand 0.32

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAP3K14 Q99558 1/20 0.32
EGFR P00533 2/20 0.31
CSF1R P07333 2/20 0.31
FNTA P49354 1/20 0.30
FNTB P49356 1/20 0.30
PTGDR2 Q9Y5Y4 1/20 0.30
MAPT P10636 1/20 0.30
PRMT5 O14744 1/20 0.30
CYP1A2 P05177 1/20 0.30
MAT2A P31153 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
SCHEMBL24721442 0.90 FNTA (0.31) MAP3K14FNTAFNTBPRMT5CYP1A2
SCHEMBL29909594 0.90 FNTA (0.31) MAP3K14FNTAFNTBPRMT5CYP1A2
SCHEMBL29909384 0.90 FNTA (0.31) MAP3K14FNTAFNTBPRMT5CYP1A2
SCHEMBL23576784 0.90 FNTA (0.31) MAP3K14FNTAFNTBPRMT5CYP1A2
SCHEMBL23576786 0.90 FNTA (0.31) MAP3K14FNTAFNTBPRMT5CYP1A2
SCHEMBL23577468 0.90 PTGDR2 (0.30) PTGDR2
SCHEMBL23601039 0.89 PTGES (0.36) MAP3K14EGFRCSF1RFNTAFNTB
SCHEMBL23600780 0.88 EGFR (0.33) EGFRCSF1RFNTAFNTBMAPT
SCHEMBL23601040 0.87 FNTA (0.34) MAP3K14EGFRCSF1RFNTAFNTB
SCHEMBL23601290 0.86 FNTA (0.32) MAP3K14FNTAFNTB

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 MAP3K14 142/4885EGFR 1239/4885CSF1R 2614/4885

“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.