SCHEMBL25478481

SCHEMBL25478481

CC(C)NC(=O)c1cccn1C1CCOCC1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR4 Q13639 5/20 0.41
KCNK3 O14649 1/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
PKM P14618 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
HRH3 Q9Y5N1 2/20 0.37
ALDH1A1 P00352 1/20 0.37
PRKD1 Q15139 1/20 0.37
KAT2B Q92831 1/20 0.36
BAZ2B Q9UIF8 1/20 0.36
TSHR P16473 1/20 0.36
CNR2 P34972 1/20 0.36
TYK2 P29597 1/20 0.36

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
SCHEMBL25446986 0.90 NPC1 (0.42) NPC1RAB9AALDH1A1TSHR
SCHEMBL25446988 0.89 NPC1 (0.41) NPC1RAB9ASMN1; SMN2HRH3ALDH1A1
SCHEMBL25478482 0.85 NPC1 (0.42) NPC1RAB9ATSHR
SCHEMBL23135532 0.76 MAPK1 (0.41)
SCHEMBL20697033 0.71 TYK2 (0.42) TYK2
SCHEMBL20688004 0.70 ALDH1A1 (0.42) SMN1; SMN2ALDH1A1KAT2BBAZ2BCNR2
SCHEMBL13753394 0.70 RAB9A (0.55) NPC1RAB9APKMSMN1; SMN2TSHR
SCHEMBL20689622 0.68 TYK2 (0.45) PKMSMN1; SMN2TYK2
SCHEMBL1812388 0.66 KDM4E (0.43) NPC1RAB9AHRH3ALDH1A1
SCHEMBL21246029 0.66 CNR2 (0.39) SMN1; SMN2CNR2TYK2

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-20230145481-A1 SUBSTITUTED BENZENECARBOXAMIDES AS IL-17A MODULATORS DICE ALPHA, INC. 2023-05-11 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-20230145481-A1 SUBSTITUTED BENZENECARBOXAMIDES AS IL-17A MODULATORS IL17A, IL2, IL23R HTR4 4055/4885KCNK3 3319/4885NPC1 3424/4885

“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.