SCHEMBL10163707

SCHEMBL10163707

CC(=O)C12CCC(CNC(=O)OC(C)(C)C)(CC1)CC2

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HCRTR2 O43614 1/20 0.40
TDP1 Q9NUW8 1/20 0.39
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
ALDH1A1 P00352 1/20 0.37
TSHR P16473 1/20 0.37
GAA P10253 1/20 0.37
CA12 O43570 2/20 0.36
CA1 P00915 2/20 0.36
CA2 P00918 2/20 0.36
CA9 Q16790 2/20 0.36
EPHX1 P07099 1/20 0.36
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
DRD2 P14416 2/20 0.34
CTSL P07711 1/20 0.34
CTSS P25774 2/20 0.33
CTSK P43235 2/20 0.33
APLNR P35414 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
SCHEMBL29318799 1.00 HCRTR2 (0.40) HCRTR2TDP1MEN1KMT2AALDH1A1
SCHEMBL6798730 0.87 MEN1 (0.41) HCRTR2TDP1MEN1KMT2AALDH1A1
SCHEMBL27343894 0.87 MEN1 (0.41) HCRTR2TDP1MEN1KMT2AALDH1A1
SCHEMBL8252987 0.86 MAOA (0.40) HCRTR2TDP1MEN1KMT2AALDH1A1
SCHEMBL29317969 0.86 MAOA (0.40) HCRTR2TDP1MEN1KMT2AALDH1A1
SCHEMBL8182460 0.86 HCRTR2 (0.39) HCRTR2TDP1MEN1KMT2AALDH1A1
SCHEMBL31432022 0.85 HCRTR2 (0.41) HCRTR2TDP1MEN1KMT2AALDH1A1
SCHEMBL27343898 0.85 HCRTR2 (0.41) HCRTR2TDP1MEN1KMT2AALDH1A1
SCHEMBL8254109 0.84 HCRTR2 (0.39) HCRTR2TDP1MEN1KMT2AALDH1A1
SCHEMBL22604487 0.83 MEN1 (0.42) HCRTR2TDP1MEN1KMT2AALDH1A1

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 6 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
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-8835441-B2 Heterobicyclic metalloprotease inhibitors AMGEN INC. (US) 2014-09-16 US disclosed
US-20120015920-A1 HETEROBICYCLIC METALLOPROTEASE INHIBITORS ALANTOS PHARMACEUTICALS HOLDING, INC. (US) 2012-01-19 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 HCRTR2 1668/4885TDP1 1160/4885MEN1 4182/4885
US-20120015920-A1 HETEROBICYCLIC METALLOPROTEASE INHIBITORS MMP13, TIMP3, MMP3 HCRTR2 4014/4885TDP1 2304/4885MEN1 3090/4885

“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.