SCHEMBL23577359

SCHEMBL23577359

CN(c1cccc(-c2ccc(C(C)(F)F)nc2)c1)c1nc2nncn2c2cc(Cl)cc(F)c12

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ABCG2 Q9UNQ0 1/20 0.32
▸ FNTA P49354 1/20 0.32
▸ FNTB P49356 1/20 0.32
▸ PSD A5PKW4 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ DHODH Q02127 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
SCHEMBL29909845 0.88 FNTA (0.36) ABCG2FNTAFNTBPSDDHODH
SCHEMBL23601379 0.88 FNTA (0.36) ABCG2FNTAFNTBPSDDHODH
SCHEMBL29909115 0.86 FNTA (0.35) ABCG2FNTAFNTBDHODH
SCHEMBL23577661 0.86 FNTA (0.35) ABCG2FNTAFNTBDHODH
SCHEMBL23601434 0.82 FNTA (0.36) ABCG2FNTAFNTBPSD
SCHEMBL31169421 0.82 FNTA (0.36) ABCG2FNTAFNTBPSD
SCHEMBL29909025 0.81 FNTA (0.37) ABCG2FNTAFNTBCYP3A4
SCHEMBL23577131 0.81 FNTA (0.37) ABCG2FNTAFNTBCYP3A4
SCHEMBL23577460 0.80 NT5E (0.34) ABCG2FNTAFNTBDHODH
SCHEMBL29909743 0.80 DHODH (0.30) ABCG2DHODH

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 3 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
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 ABCG2 4216/4885FNTA 968/4885FNTB 743/4885

“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.

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