SCHEMBL29317718

SCHEMBL29317718

CC(C)(C)C(=O)N1CCC2(CCC(C(C)(C)C)CC2)C1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 2/20 0.43
EPHX2 P34913 5/20 0.41
CYP2D6 P10635 2/20 0.39
CYP1A2 P05177 1/20 0.39
ALOX15 P16050 1/20 0.39
HRH3 Q9Y5N1 3/20 0.36
KCNH2 Q12809 1/20 0.36
GRM5 P41594 1/20 0.34
OPRM1 P35372 2/20 0.34
OPRL1 P41146 2/20 0.34
USP2 O75604 1/20 0.33
CYP3A4 P08684 1/20 0.32
TRPV1 Q8NER1 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
SCHEMBL29317714 0.90 CYP2D6 (0.44) HSD11B1EPHX2CYP2D6CYP1A2ALOX15
SCHEMBL18701846 0.84 HSD11B1 (0.50) HSD11B1EPHX2CYP2D6CYP1A2OPRM1
SCHEMBL29317721 0.84 EPHX2 (0.36) HSD11B1EPHX2CYP2D6CYP1A2ALOX15
SCHEMBL18702006 0.81 HSD11B1 (0.59) HSD11B1EPHX2CYP2D6CYP1A2GRM5
SCHEMBL29317699 0.78 EPHX2 (0.39) HSD11B1EPHX2CYP2D6HRH3KCNH2
SCHEMBL22959553 0.78 HSD11B1 (0.46) HSD11B1EPHX2CYP2D6CYP1A2KCNH2
SCHEMBL16591634 0.77 OPRM1 (0.38) HSD11B1CYP2D6CYP1A2ALOX15OPRM1
SCHEMBL23724098 0.77 CYP1A2 (0.47) HSD11B1EPHX2CYP2D6CYP1A2CYP3A4
SCHEMBL18701923 0.77 HSD11B1 (0.44) HSD11B1EPHX2HRH3
SCHEMBL25904153 0.76 ALOX15 (0.48) HSD11B1EPHX2CYP2D6CYP1A2ALOX15

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-20240238425-A1 HSD17B13 Inhibitors and/or Degraders PFIZER INC. (US) 2024-07-18 US disclosed
US-20240238425-A1 HSD17B13 Inhibitors and/or Degraders PFIZER INC. (US) 2024-07-18 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-20240238425-A1 HSD17B13 Inhibitors and/or Degraders HSD17B13, HSD17B3, HSD17B1 HSD11B1 9/4885EPHX2 949/4885CYP2D6 114/4885

“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.