SCHEMBL23601082

SCHEMBL23601082

Cc1cccc2c1CCCN2c1nc2nnc(C)n2c2cccc(F)c12

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.39
KDM4E B2RXH2 1/20 0.38
RXRA P19793 1/20 0.33
RXRB P28702 1/20 0.33
RXRG P48443 1/20 0.33
AVPR1A P37288 1/20 0.33
SCN9A Q15858 2/20 0.31
SCN10A Q9Y5Y9 1/20 0.31
ACHE P22303 1/20 0.31
NOTUM Q6P988 1/20 0.30
STAT3 P40763 1/20 0.30
KMT2A Q03164 1/20 0.30
PTAFR P25105 1/20 0.30
RET P07949 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
SCHEMBL30013438 0.92 MAPT (0.37) MAPTKDM4EAVPR1ASCN9ASCN10A
SCHEMBL23577289 0.92 MAPT (0.37) MAPTKDM4EAVPR1ASCN9ASCN10A
SCHEMBL30047562 0.91 MAPT (0.37) MAPTKDM4EAVPR1ASCN9ASCN10A
SCHEMBL29138455 0.91 MAPT (0.37) MAPTKDM4EAVPR1ASCN9ASCN10A
SCHEMBL23601254 0.91 KDM4E (0.37) MAPTKDM4ERXRARXRBRXRG
SCHEMBL23601036 0.90 MAPT (0.35) MAPTKDM4ERXRARXRBRXRG
SCHEMBL23601544 0.89 MAPT (0.37) MAPTKDM4ESCN9ASCN10AACHE
SCHEMBL23601079 0.89 KDM4E (0.34) MAPTKDM4ERXRARXRBRXRG
SCHEMBL24814766 0.88 MAPT (0.39) MAPTKDM4EAVPR1A
SCHEMBL30048203 0.88 MAPT (0.39) MAPTKDM4EAVPR1A

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 MAPT 4206/4885KDM4E 1748/4885RXRA 1414/4885

“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.