SCHEMBL24672303

SCHEMBL24672303

CCCCCC(C)NC(C)CCCC

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ADH1B P00325 1/20 0.52
ADH1C P00326 1/20 0.52
ADH1A P07327 1/20 0.52
ADH4 P08319 1/20 0.52
ADH7 P40394 1/20 0.52
OPRM1 P35372 1/20 0.48
DNM1 Q05193 2/20 0.43
CA1 P00915 2/20 0.39
SPHK1 Q9NYA1 1/20 0.39
LMNA P02545 1/20 0.39
TP53 P04637 1/20 0.38
ADRB2 P07550 4/20 0.38
TSHR P16473 2/20 0.37
ALDH1A1 P00352 1/20 0.37
CYP3A4 P08684 1/20 0.37
THRB P10828 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
SCHEMBL277270 0.97 ADH1B (0.54) ADH1BADH1CADH1AADH4ADH7
SCHEMBL277135 0.94 ADH1B (0.58) ADH1BADH1CADH1AADH4ADH7
SCHEMBL16223598 0.94 ADH1B (0.58) ADH1BADH1CADH1AADH4ADH7
SCHEMBL4660468 0.94 ADH1B (0.58) ADH1BADH1CADH1AADH4ADH7
SCHEMBL4603730 0.94 ADH1B (0.58) ADH1BADH1CADH1AADH4ADH7
SCHEMBL14142731 0.94 ADH1B (0.58) ADH1BADH1CADH1AADH4ADH7
SCHEMBL3689236 0.94 ADH1B (0.58) ADH1BADH1CADH1AADH4ADH7
SCHEMBL570864 0.94 ADH1B (0.58) ADH1BADH1CADH1AADH4ADH7
SCHEMBL1203435 0.94 ADH1B (0.58) ADH1BADH1CADH1AADH4ADH7
SCHEMBL726335 0.94 ADH1B (0.58) ADH1BADH1CADH1AADH4ADH7

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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-10-27 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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 ADH1B 3094/4885ADH1C 4321/4885ADH1A 4306/4885

“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.