SCHEMBL24260258

SCHEMBL24260258

CC(=O)Oc1ccccc1NC1CCN(C)CC1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.49
▸ TDP1 Q9NUW8 1/20 0.49
▸ DRD2 P14416 2/20 0.45
▸ CHRM3 P20309 2/20 0.44
▸ SSTR4 P31391 9/20 0.44
▸ SSTR1 P30872 5/20 0.44
▸ CDK1 P06493 1/20 0.43
▸ DRD3 P35462 2/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ CHRM4 P08173 1/20 0.42
▸ CHRM5 P08912 1/20 0.42
▸ CHRM1 P11229 1/20 0.42
▸ NPY1R P25929 1/20 0.41
▸ NPY2R P49146 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL24260231 0.88 PTGS2 (0.46) KDM4ETDP1MEN1KMT2ASMN1; SMN2
SCHEMBL24260259 0.85 SSTR4 (0.46) KDM4ETDP1DRD2CHRM3SSTR4
SCHEMBL24260563 0.82 POLB (0.47) KDM4ETDP1SMN1; SMN2
SCHEMBL24260505 0.79 SSTR4 (0.48) SSTR4SSTR1
SCHEMBL10371031 0.78 CDK1 (0.43) KDM4ECHRM3SSTR4CDK1
SCHEMBL22605778 0.78 ALDH1A1 (0.45) KDM4ETDP1CHRM3SMN1; SMN2
SCHEMBL12415575 0.76 KDM4E (0.55) KDM4EKMT2ASMN1; SMN2
SCHEMBL3642902 0.75 GAA (0.50) KDM4ECHRM3SSTR4CDK1
SCHEMBL10550977 0.75 ALDH1A1 (0.51) CDK1MEN1KMT2ASMN1; SMN2
SCHEMBL24260215 0.75 CYP3A4 (0.46) CHRM3SSTR4SSTR1KMT2A

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 KDM4E 3279/4885TDP1 3514/4885DRD2 824/4885

“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.

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