SCHEMBL24946286

SCHEMBL24946286

CCCCCCC(C)(CCC)C1CNC1

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CES2 O00748 3/20 0.37
LPAR1 Q92633 1/20 0.37
LPAR3 Q9UBY5 1/20 0.37
GBA1 P04062 1/20 0.34
EPHX1 P07099 1/20 0.32
TSHR P16473 1/20 0.32
THRB P10828 1/20 0.32
FAAH O00519 7/20 0.31
CES1 P23141 5/20 0.31
MEN1 O00255 1/20 0.31
CYP1A2 P05177 1/20 0.31
KMT2A Q03164 1/20 0.31
HSD17B10 Q99714 1/20 0.31
GGPS1 O95749 1/20 0.31
GNAI3 P08754 3/20 0.31
GNAO1 P09471 3/20 0.31
GNAI1 P63096 3/20 0.31
FDPS P14324 1/20 0.31

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
SCHEMBL24974515 0.96 CES2 (0.39) CES2LPAR1LPAR3GBA1EPHX1
SCHEMBL22023883 0.96 CES2 (0.39) CES2LPAR1LPAR3GBA1EPHX1
SCHEMBL19245047 0.96 CES2 (0.39) CES2LPAR1LPAR3GBA1EPHX1
SCHEMBL21191697 0.94 CES2 (0.38) CES2LPAR1LPAR3GBA1EPHX1
SCHEMBL25733300 0.83 GNAO1 (0.35) EPHX1GNAI3GNAO1GNAI1
SCHEMBL23896488 0.81 GNAO1 (0.40) EPHX1GNAI3GNAO1GNAI1
SCHEMBL23745311 0.81 GNAO1 (0.43) EPHX1GNAI3GNAO1GNAI1
SCHEMBL26653352 0.81 GNAO1 (0.40) EPHX1GNAI3GNAO1GNAI1
SCHEMBL18459246 0.80 HTR2A (0.32) GNAI3GNAO1GNAI1
SCHEMBL19879718 0.79 CES2 (0.34) CES2LPAR1LPAR3

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-20230026611-A1 ARYL HETEROCYCLIC COMPOUNDS AS Kv1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D. E. SHAW RESEARCH, LLC 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-20230026611-A1 ARYL HETEROCYCLIC COMPOUNDS AS Kv1.3 POTASSIUM SHAKER CHANNEL BLOCKERS KCNA3, KCNH2, KCNJ2 CES2 2976/4885LPAR1 1708/4885LPAR3 660/4885

“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.