SCHEMBL25336751

SCHEMBL25336751

CC(C)(C)OC(=O)N1CCC2(CCCC(=O)C2)C1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 1/20 0.45
SCD5 Q86SK9 1/20 0.43
ACACB O00763 5/20 0.42
GPR183 P32249 1/20 0.42
HDAC2 Q92769 2/20 0.41
SPR P35270 3/20 0.40
USP30 Q70CQ3 1/20 0.39
HDAC1 Q13547 1/20 0.39
ALDH1A1 P00352 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
USP2 O75604 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
HSD11B1 P28845 1/20 0.38

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
SCHEMBL16835515 0.92 CYP11B2 (0.46) CYP11B2SCD5ACACBGPR183HDAC2
SCHEMBL26963320 0.90 GPR183 (0.39) CYP11B2SCD5ACACBGPR183SPR
SCHEMBL16835523 0.89 CYP11B2 (0.40) CYP11B2SCD5ACACBUSP30ALDH1A1
SCHEMBL6114652 0.87 CYP11B2 (0.49) CYP11B2SCD5ACACBGPR183HDAC2
SCHEMBL14662248 0.85 CYP11B2 (0.42) CYP11B2SCD5ACACBUSP30ALDH1A1
SCHEMBL14297530 0.83 USP2 (0.45) CYP11B2SCD5ACACBUSP2SMN1; SMN2
SCHEMBL16835469 0.83 CYP11B2 (0.51) CYP11B2SCD5ACACBGPR183HDAC2
SCHEMBL23906185 0.82 CYP11B2 (0.52) CYP11B2SCD5ACACBGPR183HDAC2
SCHEMBL25275679 0.82 CYP11B2 (0.52) CYP11B2SCD5ACACBGPR183HDAC2
SCHEMBL25309743 0.82 NR1H2 (0.40) CYP11B2SCD5ACACBGPR183USP30

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-20230250096-A1 SUBSTITUTED PHENYL-1H-PYRROLO[2,3-c] PYRIDINE DERIVATIVES JANSSEN PHARMACEUTICA NV (BE) 2023-08-10 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-20230250096-A1 SUBSTITUTED PHENYL-1H-PYRROLO[2,3-c] PYRIDINE DERIVATIVES MLLT1, BMI1, MEN1 CYP11B2 2743/4885SCD5 3736/4885ACACB 2158/4885

“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.