SCHEMBL22984904

SCHEMBL22984904

C=CC(=O)NCCC(C)(CCCC)CCCC

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ZDHHC20 Q5W0Z9 1/20 0.61
ZDHHC2 Q9UIJ5 1/20 0.61
GAA P10253 1/20 0.41
TSHR P16473 2/20 0.41
ALDH1A1 P00352 1/20 0.41
MAPK1 P28482 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
EGFR P00533 1/20 0.35
THRA P10827 1/20 0.35
THRB P10828 1/20 0.35
HPGD P15428 1/20 0.34
FAAH O00519 1/20 0.34
TGM2 P21980 2/20 0.34
EPHX1 P07099 6/20 0.33
APP P05067 1/20 0.33
CNR1 P21554 1/20 0.33

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
SCHEMBL21166435 0.95 ZDHHC20 (0.65) ZDHHC20ZDHHC2GAATSHRALDH1A1
SCHEMBL21108685 0.95 ZDHHC20 (0.65) ZDHHC20ZDHHC2GAATSHRALDH1A1
SCHEMBL19240715 0.93 ZDHHC20 (0.67) ZDHHC20ZDHHC2GAATSHRALDH1A1
SCHEMBL24486508 0.93 ZDHHC20 (0.57) ZDHHC20ZDHHC2GAATSHRALDH1A1
SCHEMBL18737322 0.93 ZDHHC20 (0.67) ZDHHC20ZDHHC2GAATSHRALDH1A1
SCHEMBL19363649 0.87 ZDHHC20 (0.63) ZDHHC20ZDHHC2GAATSHRALDH1A1
SCHEMBL18897190 0.86 ZDHHC20 (0.61) ZDHHC20ZDHHC2GAATSHRALDH1A1
SCHEMBL25469140 0.84 ZDHHC20 (0.53) ZDHHC20ZDHHC2GAATSHRALDH1A1
SCHEMBL24690197 0.81 ZDHHC20 (0.50) ZDHHC20ZDHHC2GAATSHRALDH1A1
SCHEMBL19069142 0.81 ZDHHC20 (0.50) ZDHHC20ZDHHC2GAATSHRALDH1A1

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-10919850-B2 Covalent inhibitors of KRas G12C ARAXES PHARMA LLC (US) 2021-02-16 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-10919850-B2 Covalent inhibitors of KRas G12C KRAS, NRAS, HRAS ZDHHC20 1398/4885ZDHHC2 1514/4885GAA 1747/4885

“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.