SCHEMBL24920664

SCHEMBL24920664

Oc1ccc(C2(c3ccc(OCc4ccccc4)cc3)COC2)cc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.65
CYP1A2 P05177 1/20 0.65
PTGS1 P23219 1/20 0.65
SLC6A2 P23975 1/20 0.65
CYP2C19 P33261 1/20 0.65
PTGS2 P35354 1/20 0.65
SLC6A3 Q01959 1/20 0.65
HIF1A Q16665 1/20 0.65
HDAC6 Q9UBN7 1/20 0.65
GAA P10253 3/20 0.50
MAPT P10636 3/20 0.50
MEN1 O00255 2/20 0.50
BLM P54132 2/20 0.50
KMT2A Q03164 2/20 0.50
TP53 P04637 1/20 0.50
ATM Q13315 1/20 0.50
L3MBTL1 Q9Y468 2/20 0.48
BCHE P06276 2/20 0.48
KDM4E B2RXH2 1/20 0.48
ALDH1A1 P00352 1/20 0.48

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
SCHEMBL12356795 0.84 LMNA (0.67) LMNACYP1A2PTGS1SLC6A2CYP2C19
SCHEMBL9554334 0.82 LMNA (0.65) LMNACYP1A2PTGS1SLC6A2CYP2C19
SCHEMBL16179215 0.82 LMNA (0.54) LMNACYP1A2PTGS1SLC6A2CYP2C19
SCHEMBL25363846 0.81 ESR1 (0.48) LMNACYP1A2HIF1AMAPTMEN1
Monobenzone SCHEMBL35631 0.80 LMNA (1.00) LMNACYP1A2PTGS1SLC6A2CYP2C19
Monobenzone SCHEMBL1903511 0.80 LMNA (1.00) LMNACYP1A2PTGS1SLC6A2CYP2C19
Monobenzone SCHEMBL8450838 0.80 LMNA (1.00) LMNACYP1A2PTGS1SLC6A2CYP2C19
Monobenzone SCHEMBL11272996 0.80 LMNA (1.00) LMNACYP1A2PTGS1SLC6A2CYP2C19
SCHEMBL30988239 0.79 LMNA (0.58) LMNACYP1A2PTGS1SLC6A2CYP2C19
SCHEMBL25315280 0.79 LMNA (0.50) LMNACYP1A2PTGS1SLC6A2CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250051347-A1 BIFUNCTIONAL CHIMERIC HETEROCYCLIC COMPOUND AND USE THEREOF AS ANDROGEN RECEPTOR DEGRADER Hinova Pharmaceuticals, Inc. (CN) 2025-02-13 US disclosed
EP-4378936-A1 BIFUNCTIONAL CHIMERIC HETEROCYCLIC COMPOUND AND USE THEREOF AS ANDROGEN RECEPTOR DEGRADER Hinova Pharmaceuticals Inc. (CN) 2024-06-05 EP disclosed
CN-115677667-A Bifunctional chimera heterocyclic compound and application thereof as androgen receptor degrading agent 海创药业股份有限公司 2023-02-03 CN disclosed
WO-2023006097-A1 BIFUNCTIONAL CHIMERIC HETEROCYCLIC COMPOUND AND USE THEREOF AS ANDROGEN RECEPTOR DEGRADER 海创药业股份有限公司 2023-02-02 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 (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-20250051347-A1 BIFUNCTIONAL CHIMERIC HETEROCYCLIC COMPOUND AND USE THEREOF AS ANDROGEN RECEPTOR DEGRADER AR, ADRM1, MDM2 LMNA 3348/4885CYP1A2 1093/4885PTGS1 4204/4885

“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.