SCHEMBL24260372

SCHEMBL24260372

CC(C)C(=O)N1CCCCC1CNC1CCC(O)CC1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
XPNPEP1 Q9NQW7 1/20 0.38
DPP4 P27487 8/20 0.36
DPP7 Q9UHL4 6/20 0.36
FAP Q12884 6/20 0.35
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
PIK3CD O00329 1/20 0.34
KMT2A Q03164 1/20 0.33
HRH3 Q9Y5N1 1/20 0.33
PREP P48147 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
SCHEMBL24260365 0.94 XPNPEP1 (0.41) XPNPEP1DPP4DPP7FAPKMT2A
SCHEMBL24260443 0.92 DPP4 (0.41) XPNPEP1DPP4DPP7FAPKMT2A
SCHEMBL24260359 0.90 DPP4 (0.40) XPNPEP1DPP4DPP7FAPKMT2A
SCHEMBL24260380 0.90 DPP4 (0.43) XPNPEP1DPP4DPP7FAPKMT2A
SCHEMBL24260406 0.86 F2 (0.40) XPNPEP1DPP4DPP7FAPKDM4E
SCHEMBL24260120 0.85 XPNPEP1 (0.37) XPNPEP1DPP4DPP7FAPKDM4E
SCHEMBL24260304 0.85 DPP4 (0.38) XPNPEP1DPP4DPP7FAP
SCHEMBL24260148 0.84 XPNPEP1 (0.38) XPNPEP1DPP4DPP7FAPKDM4E
SCHEMBL24260424 0.81 POLB (0.39) XPNPEP1DPP4DPP7FAPKMT2A
SCHEMBL24260247 0.80 XPNPEP1 (0.42) XPNPEP1DPP4DPP7FAPHRH3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11820727-B1 Capsaicinoid prodrug compounds and their use in treating medical conditions CENTREXION THERAPEUTICS CORPORATION (US) 2023-11-21 US disclosed
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 (2 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-11820727-B1 Capsaicinoid prodrug compounds and their use in treating medical conditions TRPV1, TRPV2, TRPV3 XPNPEP1 1283/4885DPP4 99/4885DPP7 192/4885
US-11254659-B1 Capsaicinoid prodrug compounds and their use in treating medical conditions TRPV1, TRPA1, TRPV2 XPNPEP1 2928/4885DPP4 746/4885DPP7 386/4885

“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.