SCHEMBL68983

SCHEMBL68983

CC(=O)c1cccc(OCc2ccccc2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAOB P27338 14/20 1.00
NR4A2 P43354 1/20 0.77
MAOA P21397 4/20 0.76
SMPD1 P17405 1/20 0.68
MEN1 O00255 1/20 0.67
KMT2A Q03164 1/20 0.67
SRD5A2 P31213 1/20 0.67
PTPN1 P18031 1/20 0.65
NR1H4 Q96RI1 1/20 0.63

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
SCHEMBL23189125 0.90 MAOB (0.82) MAOBMAOA
SCHEMBL8697768 0.88 MAOB (0.78) MAOBNR4A2MAOASMPD1MEN1
SCHEMBL14189704 0.88 MAOB (0.78) MAOBNR4A2MAOASMPD1
SCHEMBL1436486 0.88 MAOB (1.00) MAOBNR4A2MAOANR1H4
SCHEMBL339009 0.87 NR4A2 (1.00) MAOBNR4A2SMPD1MEN1KMT2A
SCHEMBL7908051 0.87 SRD5A2 (0.85) MAOBNR4A2SMPD1MEN1KMT2A
SCHEMBL2450743 0.87 MAOB (0.77) MAOBNR4A2MAOASMPD1MEN1
SCHEMBL30207018 0.87 NR4A2 (1.00) MAOBNR4A2SMPD1MEN1KMT2A
SCHEMBL12182449 0.86 MAOB (1.00) MAOBMAOASMPD1
SCHEMBL2498881 0.86 MAOB (0.76) MAOBNR4A2MAOASMPD1MEN1

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 209 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109305920-A A kind of preparation method of high-purity injection stage bricalin 海南利能康泰制药有限公司 2019-02-05 CN claimed
CN-108503554-A A kind of synthetic method of bricalin 南京倍特医药科技有限公司 2018-09-07 CN claimed
EP-0079168-B1 PROCESS FOR MAKING 1-(3-BENZYLOXYPHENYL)-1,1-DIMETHYLHEPTANE AND INTERMEDIATES THEREFOR PFIZER INC. (US) 1984-08-22 EP claimed
EP-0079168-A1 Process for making 1-(3-benzyloxyphenyl)-1,1-dimethylheptane and intermediates therefor PFIZER INC. (US) 1983-05-18 EP claimed
US-12637436-B2 Metabotropic glutamate receptor negative allosteric modulators (NAMs) and uses thereof Sanford Burnham Prebys Medical Discovery Institute (US) 2026-05-26 US disclosed
CN-122010912-A Antiviral 1, 3-dioxoindene compounds 诺华股份有限公司 2026-05-12 CN disclosed
US-20250388565-A1 ESTROGEN RECEPTOR ALPHA DEGRADERS AND METHODS OF USE THEREOF RELAY THERAPEUTICS, INC. 2025-12-25 US disclosed
US-20250188066-A1 ANTIVIRAL 1,3-DI-OXO-INDENE COMPOUNDS KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2025-06-12 US disclosed
EP-4543871-A1 ESTROGEN RECEPTOR ALPHA DEGRADERS AND USE THEREOF Relay Therapeutics, Inc. (US) 2025-04-30 EP disclosed
US-12286423-B2 Antiviral 1,3-di-oxo-indene compounds NOVARTIS AG (CH) 2025-04-29 US disclosed
EP-4442318-A2 HETEROCYCLIC INHIBITORS OF MCT4 Vettore, LLC (US) 2024-10-09 EP disclosed
CN-118546054-A Method for preparing alpha-deuterated ketone compound by photocatalysis and application thereof 武汉大学 2024-08-27 CN disclosed
US-4263438-A 3-[2,4-(Disubstituted)-phenyl]azacycloalkanones as analgesics PFIZER INC. (US) 1981-04-21 US disclosed
EP-0026298-A1 Method for promoting growth and reducing fat in animals using phenylethanolamine derivatives AMERICAN CYANAMID COMPANY (US) 1981-04-08 EP disclosed
US-4235913-A ANALGESICS, TRANQUILIZERS PFIZER INC. (US) 1980-11-25 US disclosed
US-4166180-A 2-ARYLPIPERAZINE DERIVATIVES AND THE PREPARATION THEREOF HOKURIKU PHARMACEUTICAL CO., LTD. (JP) 1979-08-28 US disclosed
US-4165323-A ANALGESICS, TRANQUILIZERS PFIZER INC. (US) 1979-08-21 US disclosed
US-4147872-A 3-[2-Hydroxy-4-(substituted)-phenyl]azacycloalkanes and derivatives thereof as analgesic agents and intermediates therefor PFIZER INC. (US) 1979-04-03 US disclosed
US-4118559-A CNS AGENTS, ANALGESICS, TRANQUILIZERS PFIZER INC. (US) 1978-10-03 US disclosed
US-3985779-A ANTIINFLAMMATORY AND ANALGESIC ACTIVITIES EISAI CO., LTD. (JA) 1976-10-12 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 (4 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-20250388565-A1 ESTROGEN RECEPTOR ALPHA DEGRADERS AND METHODS OF USE THEREOF ESRRA, ESRRB, ESR2 MAOB 958/4885NR4A2 35/4885MAOA 841/4885
US-20250188066-A1 ANTIVIRAL 1,3-DI-OXO-INDENE COMPOUNDS IRF3, EIF2AK2, ZC3HAV1 MAOB 2196/4885NR4A2 2834/4885MAOA 2518/4885
US-12286423-B2 Antiviral 1,3-di-oxo-indene compounds IRF3, EIF2AK2, ZC3HAV1 MAOB 2196/4885NR4A2 2834/4885MAOA 2518/4885
US-12637436-B2 Metabotropic glutamate receptor negative allosteric modulators (NAMs) and uses thereof GRM3, GRM2, GRM1 MAOB 3351/4885NR4A2 204/4885MAOA 3455/4885

“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.