SCHEMBL22362680

SCHEMBL22362680

O=C(O)NC12CC(c3ccc(Cl)cc3)(C1)C2

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ATF4 P18848 8/20 0.44
▸ HDAC4 P56524 1/20 0.40
▸ PTGS2 P35354 1/20 0.37
▸ MEN1 O00255 2/20 0.37
▸ KMT2A Q03164 2/20 0.37
▸ HSD11B1 P28845 3/20 0.36
▸ ALOX15 P16050 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ WDR91 A4D1P6 1/20 0.36
▸ CCR2 P41597 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.35

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
SCHEMBL21220171 0.83 MEN1 (0.40) HDAC4MEN1KMT2A
SCHEMBL29686599 0.79 ATF4 (0.35) ATF4HDAC4
SCHEMBL22362684 0.78 LMNA (0.48) KMT2AHSD11B1
SCHEMBL29525089 0.77 DRD2 (0.47) ATF4MEN1KMT2AHSD11B1ALDH1A1
SCHEMBL29525214 0.76 ALOX15 (0.40) HDAC4KMT2AHSD11B1ALOX15TSHR
SCHEMBL15258671 0.74 HDAC3 (0.47) ATF4HDAC4PTGS2KMT2AHSD11B1
SCHEMBL25386467 0.72 PKM (0.39) ATF4MEN1KMT2A
SCHEMBL22613807 0.72 CDH1 (0.48) KMT2A
SCHEMBL22614325 0.72 POLB (0.43) MEN1KMT2AALDH1A1
SCHEMBL29686842 0.72 RAB9A (0.46) MEN1KMT2ATSHRALDH1A1

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-11242327-B2 Analgesic compounds RECURIUM IP HOLDINGS, LLC (US) 2022-02-08 — — US disclosed
US-20200270221-A1 ANALGESIC COMPOUNDS KTHERA, LLC 2020-08-27 — — 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-20200270221-A1 ANALGESIC COMPOUNDS INA, IK, ACHE ATF4 2947/4885HDAC4 4010/4885PTGS2 22/4885
US-11242327-B2 Analgesic compounds INA, IK, ACHE ATF4 2947/4885HDAC4 4010/4885PTGS2 22/4885

“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.

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