SCHEMBL23601044

SCHEMBL23601044

CN(c1cncc(-c2ccc(C(F)F)nc2)n1)c1nc2nncn2c2cc(Cl)ccc12

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 1/20 0.33
ADORA1 P30542 1/20 0.33
FNTA P49354 1/20 0.32
FNTB P49356 1/20 0.32
MAT2A P31153 3/20 0.31
PRMT5 O14744 2/20 0.31
CYP3A4 P08684 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
SCHEMBL31169448 0.88 CYP11B1 (0.32)
SCHEMBL23601043 0.88 CYP11B1 (0.32)
SCHEMBL23577253 0.85 ALPL (0.38) FNTAFNTBMAT2APRMT5CYP3A4
SCHEMBL23577579 0.85 MAT2A (0.35) FNTAFNTBMAT2APRMT5CYP3A4
SCHEMBL23601041 0.85 ADORA2A (0.32) ADORA2AADORA1FNTAFNTB
SCHEMBL23601435 0.82 FNTA (0.35) ADORA2AADORA1FNTAFNTBMAT2A
SCHEMBL23601072 0.79 FNTA (0.32) FNTAFNTBMAT2A
SCHEMBL23577239 0.78 MAT2A (0.36) FNTAFNTBMAT2APRMT5CYP3A4
SCHEMBL29909065 0.78 MAT2A (0.36) FNTAFNTBMAT2APRMT5CYP3A4
SCHEMBL30979130 0.78

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 ADORA2A 1180/4885ADORA1 2763/4885FNTA 968/4885

“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.