SCHEMBL29525089

SCHEMBL29525089

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

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 5/20 0.47
▸ GAA P10253 1/20 0.41
▸ ATF4 P18848 3/20 0.40
▸ NFKB1 P19838 1/20 0.38
▸ NFKB2 Q00653 1/20 0.38
▸ RELA Q04206 1/20 0.38
▸ CCR1 P32246 1/20 0.38
▸ DPP8 Q6V1X1 1/20 0.37
▸ DPP9 Q86TI2 1/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ TRPA1 O75762 1/20 0.36
▸ STS P08842 1/20 0.36
▸ HSD11B1 P28845 1/20 0.36
▸ HSD11B2 P80365 1/20 0.36
▸ PPARG P37231 1/20 0.36
▸ PPARA Q07869 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ CACNA1B Q00975 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
SCHEMBL21238259 0.85 DPP8 (0.43) GAANFKB1NFKB2RELADPP8
SCHEMBL28392276 0.84 LMNA (0.43) DPP8DPP9STSPPARGPPARA
SCHEMBL29525490 0.83 RORC (0.41) ATF4DPP8DPP9PPARGPPARA
SCHEMBL31736645 0.83 MIF (0.38) DRD2NFKB1NFKB2RELADPP8
SCHEMBL31737017 0.83 DPP8 (0.38) DRD2GAADPP8DPP9PPARG
SCHEMBL31736668 0.83 CA1 (0.39) DPP8DPP9ALDH1A1MAPT
SCHEMBL31560408 0.83 CYP17A1 (0.41) DPP8DPP9MEN1KMT2A
SCHEMBL12196127 0.79 DRD2 (0.53) DRD2GAANFKB1NFKB2RELA
SCHEMBL24462271 0.78 ATF4 (0.43) ATF4ALDH1A1
SCHEMBL24462363 0.77 TSHR (0.42) HSD11B1HSD11B2

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-11242327-B2 Analgesic compounds RECURIUM IP HOLDINGS, LLC (US) 2022-02-08 — — 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-11242327-B2 Analgesic compounds INA, IK, ACHE DRD2 1289/4885GAA 2860/4885ATF4 2947/4885

“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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