SCHEMBL26923970

SCHEMBL26923970

C=CCC(C)(O)CCCNC(=O)O

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 1/20 0.34
CHRM1 P11229 1/20 0.34
TBXA2R P21731 1/20 0.34
ADRA1A P35348 1/20 0.34
ZDHHC20 Q5W0Z9 1/20 0.33
ZDHHC2 Q9UIJ5 1/20 0.33
GAA P10253 2/20 0.31
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
FFAR1 O14842 1/20 0.31
CPT2 P23786 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
KDM4C Q9H3R0 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
SCHEMBL21070027 0.80 TDP1 (0.53) GAAMEN1KMT2ATDP1
SCHEMBL20189667 0.79 KMT2A (0.36) HMGCRCHRM1TBXA2RADRA1AMEN1
SCHEMBL22028162 0.79 KMT2A (0.36) HMGCRCHRM1TBXA2RADRA1AMEN1
SCHEMBL5795037 0.77 ALDH1A1 (0.39) HMGCRCHRM1TBXA2RADRA1AGAA
SCHEMBL16438125 0.74 HMGCR (0.64) HMGCRCHRM1TBXA2RADRA1AFFAR1
SCHEMBL10974694 0.74 HMGCR (0.64) HMGCRCHRM1TBXA2RADRA1AFFAR1
Bicarbonate SCHEMBL5505471 0.74 HMGCR (0.42) HMGCRCHRM1TBXA2RADRA1AMEN1
SCHEMBL22854215 0.71 TDP1 (0.40) HMGCRCHRM1TBXA2RADRA1AMEN1
SCHEMBL9390107 0.71 MAPT (0.38) MEN1KMT2A
SCHEMBL2350690 0.70

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 HMGCR 1374/4885CHRM1 4719/4885TBXA2R 3772/4885

“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.