SCHEMBL29525490

SCHEMBL29525490

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

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ RORC P51449 1/20 0.41
▸ MAPT P10636 1/20 0.39
▸ PPARG P37231 1/20 0.38
▸ PPARA Q07869 1/20 0.38
▸ LMNA P02545 2/20 0.36
▸ HTT P42858 1/20 0.36
▸ DPP8 Q6V1X1 3/20 0.36
▸ DPP9 Q86TI2 3/20 0.36
▸ ATF4 P18848 1/20 0.36
▸ RXFP1 Q9HBX9 1/20 0.36
▸ PDE2A O00408 2/20 0.35
▸ P2RY14 Q15391 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ TRPV1 Q8NER1 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
SCHEMBL29525831 0.85 RXFP1 (0.45) RORCLMNARXFP1
SCHEMBL29525089 0.83 DRD2 (0.47) MAPTPPARGPPARADPP8DPP9
SCHEMBL31560408 0.83 CYP17A1 (0.41) DPP8DPP9
SCHEMBL21238259 0.83 DPP8 (0.43) HTTDPP8DPP9
SCHEMBL28392276 0.82 LMNA (0.43) MAPTPPARGPPARALMNADPP8
SCHEMBL31736668 0.81 CA1 (0.39) MAPTDPP8DPP9
SCHEMBL31736645 0.81 MIF (0.38) RORCMAPTDPP8DPP9
SCHEMBL31737017 0.81 DPP8 (0.38) PPARGPPARADPP8DPP9
SCHEMBL19282962 0.77 PDE2A (0.46) RORCMAPTPPARGPPARAPDE2A
SCHEMBL19953326 0.77 RORC (0.41) RORCMAPTPPARGPPARA

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 RORC 1039/4885MAPT 2670/4885PPARG 904/4885

“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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