SCHEMBL22493841

SCHEMBL22493841

Oc1ccccc1C=NC1CCCC[C@@H]1N=Cc1ccccc1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 1.00
BCHE P06276 2/20 0.49
ACHE P22303 1/20 0.49
BACE1 P56817 1/20 0.49
STS P08842 1/20 0.49
CA12 O43570 6/20 0.48
CA2 P00918 6/20 0.48
CA9 Q16790 5/20 0.48
SIRT2 Q8IXJ6 1/20 0.48
KDM4E B2RXH2 1/20 0.48
ALDH1A1 P00352 3/20 0.46
MAPT P10636 2/20 0.46
KMT2A Q03164 2/20 0.45
CYP1A2 P05177 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
CTRC Q99895 1/20 0.43
DUSP3 P51452 1/20 0.43
PTPN5 P54829 1/20 0.43
PTPN11 Q06124 1/20 0.43

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
SCHEMBL29449523 1.00 L3MBTL1 (1.00) L3MBTL1BCHEACHEBACE1STS
SCHEMBL29358008 1.00 L3MBTL1 (1.00) L3MBTL1BCHEACHEBACE1STS
SCHEMBL5140712 1.00 L3MBTL1 (1.00) L3MBTL1BCHEACHEBACE1STS
SCHEMBL5140714 1.00 L3MBTL1 (1.00) L3MBTL1BCHEACHEBACE1STS
SCHEMBL5140713 1.00 L3MBTL1 (1.00) L3MBTL1BCHEACHEBACE1STS
SCHEMBL18435791 1.00 L3MBTL1 (1.00) L3MBTL1BCHEACHEBACE1STS
SCHEMBL25345094 1.00 L3MBTL1 (1.00) L3MBTL1BCHEACHEBACE1STS
SCHEMBL4340521 1.00 L3MBTL1 (1.00) L3MBTL1BCHEACHEBACE1STS
SCHEMBL2547872 1.00 L3MBTL1 (1.00) L3MBTL1BCHEACHEBACE1STS
SCHEMBL30290770 1.00 L3MBTL1 (1.00) L3MBTL1BCHEACHEBACE1STS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3732175-B1 A CATALYST COMPOSITION FOR A PRODUCING PROCESS OF AN UNSATURATED CARBOXYLIC ACID SALT AND ITS DERIVATIVES FROM CARBON DIOXIDE AND OLEFIN PTT GLOBAL CHEMICAL PUBLIC CO LTD (TH) 2023-08-16 EP disclosed
US-10934243-B2 Catalyst composition for a producing process of an unsaturated carboxylic acid salt and its derivatives from carbon dioxide and olefin PTT GLOBAL CHEMICAL PUBLIC COMPANY LIMITED (TH) 2021-03-02 US disclosed
US-20200317598-A1 A CATALYST COMPOSITION FOR A PRODUCING PROCESS OF AN UNSATURATED CARBOXYLIC ACID SALT AND ITS DERIVATIVES FROM CARBON DIOXIDE AND OLEFIN PTT GLOBAL CHEMICAL PUBLIC COMPANY LIMITED (TH) 2020-10-08 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 (2 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-10934243-B2 Catalyst composition for a producing process of an unsaturated carboxylic acid salt and its derivatives from carbon dioxide and olefin DDT, BRPF3, PHF6 L3MBTL1 3522/4885BCHE 2939/4885ACHE 3818/4885
US-20200317598-A1 A CATALYST COMPOSITION FOR A PRODUCING PROCESS OF AN UNSATURATED CARBOXYLIC ACID SALT AND ITS DERIVATIVES FROM CARBON DIOXIDE AND OLEFIN DDT, BRPF3, PHF6 L3MBTL1 3329/4885BCHE 2673/4885ACHE 3479/4885

“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.