SCHEMBL24260232

SCHEMBL24260232

CSC(=O)N1CCCCC1CNC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.39
DPP8 Q6V1X1 1/20 0.39
DPP9 Q86TI2 1/20 0.39
FKBP1A P62942 3/20 0.37
ADRB2 P07550 1/20 0.37
ADRB1 P08588 1/20 0.37
ADRB3 P13945 1/20 0.37
ALDH1A1 P00352 4/20 0.36
HRH3 Q9Y5N1 1/20 0.35
EPHX2 P34913 1/20 0.35
KDM1A O60341 1/20 0.34
MAPT P10636 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
KDM4E B2RXH2 1/20 0.34
POLB P06746 1/20 0.33
L3MBTL1 Q9Y468 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
SCHEMBL5612256 0.83 DPP4 (0.41) DPP4DPP8DPP9FKBP1AADRB2
SCHEMBL24260228 0.79 XPNPEP1 (0.40) DPP4DPP8DPP9FKBP1AADRB2
SCHEMBL5556194 0.78 DPP4 (0.46) DPP4DPP8DPP9ALDH1A1HRH3
SCHEMBL18792776 0.77 DPP4 (0.44) DPP4DPP8DPP9ALDH1A1HRH3
SCHEMBL20812666 0.77 OPRD1 (0.49) DPP4DPP8DPP9ALDH1A1KDM1A
SCHEMBL19480240 0.75 POLB (0.44) DPP4DPP8ALDH1A1POLBL3MBTL1
SCHEMBL17886532 0.71 CYP1A2 (0.47) ALDH1A1
SCHEMBL10245382 0.71 CYP1A2 (0.47) ALDH1A1
SCHEMBL18532187 0.69 RAB9A (0.41) DPP4DPP8DPP9ALDH1A1MAPT
SCHEMBL20812496 0.68 KDM1A (0.45) ALDH1A1KDM1ASMN1; SMN2L3MBTL1

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-11254659-B1 Capsaicinoid prodrug compounds and their use in treating medical conditions CENTREXION THERAPEUTICS CORPORATION (US) 2022-02-22 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-11254659-B1 Capsaicinoid prodrug compounds and their use in treating medical conditions TRPV1, TRPA1, TRPV2 DPP4 746/4885DPP8 1238/4885DPP9 1039/4885

“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.