SCHEMBL23601296

SCHEMBL23601296

CC(C)(C)CCc1cccc2c1OCCCN2c1nc2nncn2c2cc(Cl)ccc12

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
HTT P42858 1/20 0.34
KMT2A Q03164 1/20 0.34
HSD17B10 Q99714 1/20 0.34
MAPT P10636 3/20 0.33
HRH4 Q9H3N8 2/20 0.33
TP53 P04637 1/20 0.33
TBXA2R P21731 1/20 0.32
PTGER1 P34995 1/20 0.32
PTGER3 P43115 1/20 0.32
HRH3 Q9Y5N1 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
SCHEMBL23601025 0.84 HPGD (0.44) KDM4EALDH1A1HPGDHTTKMT2A
SCHEMBL23601372 0.83 SMN1; SMN2 (0.33) MAPT
SCHEMBL23601343 0.83 KMT2A (0.36) KDM4EALDH1A1HPGDHTTKMT2A
SCHEMBL31229468 0.82 KDM4E (0.34) KDM4EALDH1A1HPGDHTTKMT2A
SCHEMBL23577430 0.82 KDM4E (0.34) KDM4EALDH1A1HPGDHTTKMT2A
SCHEMBL23601375 0.80 KMT2A (0.35) KDM4EALDH1A1HPGDHTTKMT2A
SCHEMBL23601509 0.79 MAPT (0.38) KDM4EALDH1A1HPGDHTTKMT2A
SCHEMBL23601538 0.77 SMN1; SMN2 (0.33) MAPT
SCHEMBL24721566 0.76 SMN1; SMN2 (0.34) MAPT
SCHEMBL23601741 0.75 SMN1; SMN2 (0.32) MAPT

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 KDM4E 1748/4885ALDH1A1 4095/4885HPGD 1831/4885

“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.