SCHEMBL26938697

SCHEMBL26938697

CCCCOCCOCCOCCOCCOCCOC[C@H]1CC[C@H](NC(=O)OC(C)(C)C)CC1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 7/20 0.42
BTK Q06187 1/20 0.41
GAA P10253 1/20 0.40
KDM1A O60341 1/20 0.39
MAOB P27338 1/20 0.39
EPHX1 P07099 1/20 0.39
DRD3 P35462 2/20 0.39
CTSK P43235 2/20 0.39
ALDH1A1 P00352 1/20 0.38
KMT2A Q03164 1/20 0.38
MERTK Q12866 1/20 0.37
CNR1 P21554 1/20 0.37
CNR2 P34972 1/20 0.37

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
SCHEMBL26938695 1.00 DRD2 (0.42) DRD2BTKGAAKDM1AMAOB
SCHEMBL21105462 0.88 DRD2 (0.43) DRD2BTKGAAKDM1AMAOB
SCHEMBL29612752 0.88 DRD2 (0.43) DRD2BTKGAAKDM1AMAOB
SCHEMBL21107184 0.88 DRD2 (0.43) DRD2BTKGAAKDM1AMAOB
SCHEMBL29612716 0.88 DRD2 (0.43) DRD2BTKGAAKDM1AMAOB
SCHEMBL25982227 0.88 DRD2 (0.43) DRD2BTKGAAKDM1AMAOB
SCHEMBL29612718 0.88 DRD2 (0.43) DRD2BTKGAAKDM1AMAOB
SCHEMBL21107182 0.87 DRD2 (0.42) DRD2BTKGAAKDM1AMAOB
SCHEMBL21105461 0.87 DRD2 (0.42) DRD2BTKGAAKDM1AMAOB
SCHEMBL29612744 0.87 DRD2 (0.42) DRD2BTKGAAKDM1AMAOB

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230398223-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-12-14 US 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-20230398223-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 DRD2 4346/4885BTK 27/4885GAA 1234/4885

“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.