SCHEMBL31334835

SCHEMBL31334835

CC(C)(C)OC(=O)N1CCC(N2CC=C(c3ccc([N+](=O)[O-])cc3F)CC2)C(F)(F)C1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ GPR119 Q8TDV5 8/20 0.39
▸ PDK4 Q16654 1/20 0.38
▸ CCNT1 O60563 2/20 0.37
▸ CDK9 P50750 2/20 0.37
▸ JAK1 P23458 1/20 0.36
▸ SCN9A Q15858 1/20 0.35
▸ ADAM10 O14672 1/20 0.35
▸ ERBB2 P04626 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ GRM5 P41594 2/20 0.34
▸ GRM1 Q13255 2/20 0.34
▸ HTR6 P50406 1/20 0.34

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
SCHEMBL31701614 0.91 ALDH1A1 (0.37) ALDH1A1LMNAMAPTGPR119CCNT1
SCHEMBL10036179 0.82 PDK4 (0.51) ALDH1A1LMNAMAPTPDK4CCNT1
SCHEMBL29535433 0.82 PDK4 (0.51) ALDH1A1LMNAMAPTPDK4CCNT1
SCHEMBL30255427 0.81 ALDH1A1 (0.48) ALDH1A1LMNAMAPT
SCHEMBL25845922 0.81 ALDH1A1 (0.48) ALDH1A1LMNAMAPT
SCHEMBL30255294 0.81 ALDH1A1 (0.48) ALDH1A1LMNAMAPT
SCHEMBL29554722 0.81 ALDH1A1 (0.48) ALDH1A1LMNAMAPT
SCHEMBL31701825 0.79 ALDH1A1 (0.43) ALDH1A1LMNAMAPTPDK4CCNT1
SCHEMBL31334497 0.78 ALDH1A1 (0.44) ALDH1A1LMNAMAPTGPR119PDK4
SCHEMBL31333879 0.78 CDK9 (0.40) ALDH1A1LMNAMAPTCCNT1CDK9

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4709720-A1 INHIBITORS AND DEGRADERS OF PIP4K PROTEIN Larkspur Biosciences, Inc. (US) 2026-03-18 — — EP disclosed
US-20250325677-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-23 — — US disclosed
US-20250320205-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-16 — — US disclosed
US-20250320206-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-16 — — US disclosed
WO-2024233846-A1 INHIBITORS AND DEGRADERS OF PIP4K PROTEIN LARKSPUR BIOSCIENCES, INC. (US) 2024-11-14 — — WO 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 (3 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-20250325677-A1 STAT6 DEGRADERS STAT6, STAT5B, STAT1 ALDH1A1 959/4885LMNA 2978/4885MAPT 1017/4885
US-20250320205-A1 STAT6 DEGRADERS STAT6, STAT1, STAT5B ALDH1A1 1225/4885LMNA 2666/4885MAPT 1034/4885
US-20250320206-A1 STAT6 DEGRADERS STAT6, STAT5B, STAT1 ALDH1A1 959/4885LMNA 2978/4885MAPT 1017/4885

“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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