SCHEMBL24031854

SCHEMBL24031854

CC(C)(C)OC(=O)NC12CCC(O)(CC1)CC2

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.41
MAPK1 P28482 1/20 0.41
KMT2A Q03164 1/20 0.41
CTSL P07711 1/20 0.38
DGAT1 O75907 1/20 0.36
DRD2 P14416 5/20 0.35
CACNA1H O95180 1/20 0.35
APLNR P35414 1/20 0.34
DPP8 Q6V1X1 1/20 0.33
DPP9 Q86TI2 1/20 0.33
NFKB1 P19838 1/20 0.33
NFKB2 Q00653 1/20 0.33
RELA Q04206 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
GAA P10253 1/20 0.33
EPHX2 P34913 1/20 0.33
BTK Q06187 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
SCHEMBL24031366 0.89 MEN1 (0.40) MEN1MAPK1KMT2ACTSLDGAT1
SCHEMBL25992127 0.85 MEN1 (0.41) MEN1MAPK1KMT2ACTSLDGAT1
SCHEMBL31075527 0.83 MEN1 (0.41) MEN1MAPK1KMT2ACTSLDGAT1
SCHEMBL20575845 0.83 MEN1 (0.41) MEN1MAPK1KMT2ACTSLDGAT1
SCHEMBL26388800 0.82 KMT2A (0.42) MEN1MAPK1KMT2ACTSLDGAT1
SCHEMBL1536186 0.81 MEN1 (0.40) MEN1MAPK1KMT2ACTSLDGAT1
SCHEMBL15979030 0.81 MEN1 (0.40) MEN1MAPK1KMT2ACTSLDGAT1
SCHEMBL30562194 0.81 MEN1 (0.40) MEN1MAPK1KMT2ACTSLDGAT1
Hydrochloric Acid SCHEMBL30216284 0.81 MEN1 (0.40) MEN1MAPK1KMT2ACTSLDGAT1
SCHEMBL23879650 0.80 HSD11B1 (0.47) MEN1MAPK1KMT2ACTSLDGAT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260055057-A1 GLUCOSE-DEPENDENT INSULINOTROPIC POLYPEPTIDE RECEPTOR ANTAGONISTS AND USES THEREOF PFIZER INC. (US) 2026-02-26 US disclosed
US-20230357249-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS WITH A TRICYCLIC CEREBLON LIGAND UNIV MICHIGAN REGENTS (US) 2023-11-09 US disclosed
US-20230357249-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS WITH A TRICYCLIC CEREBLON LIGAND UNIV MICHIGAN REGENTS (US) 2023-11-09 US disclosed
WO-2021231927-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS WITH A TRICYCLIC CEREBLON LIGAND THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2021-11-18 WO 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-20230357249-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS WITH A TRICYCLIC CEREBLON LIGAND AR, GPER1, CRBN MEN1 497/4885MAPK1 2937/4885KMT2A 3389/4885
US-20260055057-A1 GLUCOSE-DEPENDENT INSULINOTROPIC POLYPEPTIDE RECEPTOR ANTAGONISTS AND USES THEREOF GIPR, GLP1R, GPR119 MEN1 1496/4885MAPK1 694/4885KMT2A 3714/4885

“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.