SCHEMBL23600995

SCHEMBL23600995

CN(c1cccc(-c2ccc(C3(C(F)(F)F)CC3)cc2)c1)c1nc2nncn2c2cc(Cl)ccc12

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FNTA P49354 1/20 0.34
FNTB P49356 1/20 0.34
MAT2A P31153 1/20 0.32
ABCG2 Q9UNQ0 1/20 0.31
HSD11B1 P28845 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
SCHEMBL31229443 1.00 FNTA (0.34) FNTAFNTBMAT2AABCG2HSD11B1
SCHEMBL23577682 0.89 FNTA (0.33) FNTAFNTB
SCHEMBL29909839 0.89 FNTA (0.33) FNTAFNTB
SCHEMBL23601235 0.87 FNTA (0.40) FNTAFNTBMAT2AABCG2
SCHEMBL29909768 0.87 FNTA (0.40) FNTAFNTBMAT2AABCG2
SCHEMBL23601905 0.86 FNTA (0.40) FNTAFNTBMAT2AABCG2
SCHEMBL23601661 0.85 FNTA (0.39) FNTAFNTBMAT2AABCG2
SCHEMBL31229690 0.85 FNTA (0.41) FNTAFNTBMAT2AABCG2
SCHEMBL23577102 0.85 FNTA (0.41) FNTAFNTBMAT2AABCG2
SCHEMBL23576674 0.85 SLC6A4 (0.35) FNTAFNTBMAT2AHSD11B1

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 FNTA 968/4885FNTB 743/4885MAT2A 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.