SCHEMBL24920244

SCHEMBL24920244

CCCCCCCC(CCCCCCC)N(C)S(C)(=O)=O

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.39
GPR84 Q9NQS5 3/20 0.36
FDPS P14324 3/20 0.36
FFAR1 O14842 1/20 0.36
FAAH O00519 2/20 0.35
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
LCK P06239 1/20 0.35
PPARD Q03181 1/20 0.35
ZDHHC20 Q5W0Z9 1/20 0.35
ZDHHC2 Q9UIJ5 1/20 0.35
DNM1 Q05193 1/20 0.34

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
SCHEMBL24391728 0.82 TP53 (0.42) TP53
SCHEMBL19776012 0.81 TP53 (0.41) TP53GPR84FDPSFFAR1FAAH
SCHEMBL25519858 0.77 EPHX1 (0.41) TP53FDPSFAAHMAPT
Sulfuric Acid SCHEMBL19811275 0.75 TP53 (0.53) TP53GPR84FDPSFFAR1LMNA
Sulfuric Acid SCHEMBL19812222 0.75 TP53 (0.53) TP53GPR84FDPSFFAR1LMNA
Sulfuric Acid SCHEMBL19811993 0.75 TP53 (0.53) TP53GPR84FDPSFFAR1LMNA
Sulfuric Acid SCHEMBL19811663 0.75 TP53 (0.53) TP53GPR84FDPSFFAR1LMNA
Sulfuric Acid SCHEMBL19811354 0.75 TP53 (0.53) TP53GPR84FDPSFFAR1LMNA
Sulfuric Acid SCHEMBL19811181 0.75 TP53 (0.53) TP53GPR84FDPSFFAR1LMNA
Sulfuric Acid SCHEMBL19811838 0.75 TP53 (0.53) TP53GPR84FDPSFFAR1LMNA

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-20230024302-A1 2,3,5-TRISUBSTITUTED PYRAZOLO[1,5-A]PYRIMIDINE COMPOUNDS ARCUS BIOSCIENCES, INC. 2023-01-26 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-20230024302-A1 2,3,5-TRISUBSTITUTED PYRAZOLO[1,5-A]PYRIMIDINE COMPOUNDS PIK3CA, PIK3CG, PIK3CD TP53 147/4885GPR84 1684/4885FDPS 1034/4885

“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.