SCHEMBL24794728

SCHEMBL24794728

CC(C)(C)OC(=O)N1CCN(c2ccc3[nH]c(=O)oc3c2)CC1(C)C

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.42
NR1H3 Q13133 1/20 0.42
HTR1A P08908 1/20 0.39
SLC6A2 P23975 1/20 0.39
SLC6A3 Q01959 1/20 0.39
CREBBP Q92793 1/20 0.39
KCNH2 Q12809 1/20 0.37
NOS1 P29475 1/20 0.36
ENPP2 Q13822 1/20 0.36
ATXN2 Q99700 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
SCHEMBL29709796 1.00 NR1H2 (0.42) NR1H2NR1H3HTR1ASLC6A2SLC6A3
SCHEMBL24792954 0.89 NR1H2 (0.40) NR1H2NR1H3HTR1ASLC6A2SLC6A3
SCHEMBL23122043 0.85 HTR1A (0.43) HTR1ASLC6A2SLC6A3CREBBPKCNH2
SCHEMBL24792789 0.83 CREBBP (0.38) CREBBPNOS1ENPP2ATXN2
SCHEMBL29709663 0.83 CREBBP (0.38) CREBBPNOS1ENPP2ATXN2
SCHEMBL24794177 0.83 ALDH1A1 (0.50) HTR1ASLC6A2SLC6A3
SCHEMBL29709673 0.82 CREBBP (0.39) CREBBPNOS1ENPP2ATXN2
SCHEMBL24794180 0.82 CREBBP (0.39) CREBBPNOS1ENPP2ATXN2
SCHEMBL24793630 0.81 ATXN2 (0.48) ENPP2ATXN2
SCHEMBL24793643 0.81 ATXN2 (0.50) ENPP2ATXN2

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-20220402901-A1 SUBSTITUTED N-HETEROCYCLIC CARBOXAMIDES AS ACID CERAMIDASE INHIBITORS AND THEIR USE AS MEDICAMENTS BIAL R&D INVEST S A (PT) 2022-12-22 US disclosed
CN-114761386-A Substituted N-heterocyclic carboxamides as acid ceramidase inhibitors and their use as pharmaceuticals 比亚尔R&D投资股份公司 2022-07-15 CN 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-20220402901-A1 SUBSTITUTED N-HETEROCYCLIC CARBOXAMIDES AS ACID CERAMIDASE INHIBITORS AND THEIR USE AS MEDICAMENTS ASAH2, ASAH1, GBA1 NR1H2 3126/4885NR1H3 3015/4885HTR1A 3715/4885

“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.