SCHEMBL23806922

SCHEMBL23806922

CCCC(C)CCCCCCOCCCCNC(=O)C(C)C

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 5/20 0.46
▸ GNAI3 P08754 1/20 0.41
▸ GNAO1 P09471 1/20 0.41
▸ GNAI1 P63096 1/20 0.41
▸ RRM1 P23921 1/20 0.40
▸ DPP7 Q9UHL4 1/20 0.40
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ TLR2 O60603 1/20 0.38
▸ MMP8 P22894 1/20 0.38
▸ ACHE P22303 6/20 0.38
▸ ACE2 Q9BYF1 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ SIRT6 Q8N6T7 1/20 0.38
▸ SIRT1 Q96EB6 1/20 0.38

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
SCHEMBL25971939 0.93 DPP7 (0.45) EPHX2GNAI3GNAO1GNAI1RRM1
SCHEMBL25831517 0.88 KMT2A (0.42) EPHX2GNAI3GNAO1GNAI1RRM1
SCHEMBL23807034 0.86 EPHX1 (0.50) EPHX2RRM1DPP7MMP8ACHE
SCHEMBL21107013 0.84 MMP8 (0.49) RRM1DPP7MEN1KMT2AMMP8
SCHEMBL22794783 0.84 MMP8 (0.49) RRM1DPP7MEN1KMT2AMMP8
SCHEMBL22799828 0.84 DPP7 (0.50) EPHX2RRM1DPP7MEN1KMT2A
SCHEMBL23806827 0.84 GNAI3 (0.47) EPHX2GNAI3GNAO1GNAI1RRM1
SCHEMBL21107012 0.83 KMT2A (0.46) EPHX2GNAI3GNAO1GNAI1RRM1
SCHEMBL21105998 0.83 KMT2A (0.44) EPHX2GNAI3GNAO1GNAI1RRM1
SCHEMBL23945209 0.82 KMT2A (0.42) EPHX2GNAI3GNAO1GNAI1RRM1

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-11117889-B1 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2021-09-14 — — 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-11117889-B1 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 EPHX2 1890/4885GNAI3 1664/4885GNAO1 2977/4885

“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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