SCHEMBL30892902

SCHEMBL30892902

CC(C)(C)OC(=O)NC12CCC(CN=[N+]=[N-])(CC1)CC2

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.33
MAPK1 P28482 1/20 0.33
KMT2A Q03164 1/20 0.33
CTSL P07711 1/20 0.31
FOLH1 Q04609 1/20 0.31
DPP8 Q6V1X1 1/20 0.30
DPP9 Q86TI2 1/20 0.30
APLNR P35414 1/20 0.30

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
SCHEMBL15144579 0.81 CTSL (0.35) MEN1MAPK1KMT2ACTSLAPLNR
SCHEMBL15979063 0.81 MEN1 (0.30) MEN1MAPK1KMT2A
SCHEMBL27213731 0.77
SCHEMBL15979029 0.77 KMT2A (0.39) MEN1MAPK1KMT2ACTSLFOLH1
SCHEMBL15979024 0.77 MEN1 (0.39) MEN1MAPK1KMT2ACTSLFOLH1
SCHEMBL23842466 0.76 MEN1 (0.38) MEN1MAPK1KMT2ACTSLFOLH1
SCHEMBL27390294 0.76 MEN1 (0.38) MEN1MAPK1KMT2ACTSLFOLH1
SCHEMBL15979034 0.75 MEN1 (0.37) MEN1MAPK1KMT2ACTSLFOLH1
SCHEMBL14476417 0.75 TDP1 (0.39) MEN1MAPK1KMT2ACTSLFOLH1
SCHEMBL14014440 0.74 APLNR (0.34) MEN1MAPK1KMT2ACTSLFOLH1

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
EP-4634169-A1 3-FLUORO-4-HYDROXYBENZMIDE-CONTAINING INHIBITORS AND/OR DEGRADERS AND USES THEREOF Pfizer Inc. (US) 2025-10-22 EP disclosed
US-20240238425-A1 HSD17B13 Inhibitors and/or Degraders PFIZER INC. (US) 2024-07-18 US disclosed
WO-2024127297-A1 3-FLUORO-4-HYDROXYBENZMIDE-CONTAINING INHIBITORS AND/OR DEGRADERS AND USES THEREOF PFIZER INC. (US) 2024-06-20 WO disclosed
US-20240150334-A1 HSD17B13 INHIBITORS AND/OR DEGRADERS PFIZER INC. (US) 2024-05-09 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 (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-20240238425-A1 HSD17B13 Inhibitors and/or Degraders HSD17B13, HSD17B3, HSD17B1 MEN1 4182/4885MAPK1 3719/4885KMT2A 1081/4885
US-20240150334-A1 HSD17B13 INHIBITORS AND/OR DEGRADERS HSD17B1, HSD17B3, HSD17B13 MEN1 3752/4885MAPK1 2740/4885KMT2A 2873/4885

“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.