SCHEMBL742926

SCHEMBL742926

OCC1CN(Cc2ccccc2)CC1CO

nearest known ligand 0.75

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 6/20 0.75
FUCA1 P04066 2/20 0.61
SIGMAR1 Q99720 2/20 0.54
S1PR1 P21453 1/20 0.53
S1PR5 Q9H228 1/20 0.53
RORC P51449 1/20 0.50

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
SCHEMBL14759418 1.00 GBA1 (0.75) GBA1FUCA1SIGMAR1S1PR1S1PR5
SCHEMBL1190716 1.00 GBA1 (0.75) GBA1FUCA1SIGMAR1S1PR1S1PR5
SCHEMBL14759416 1.00 GBA1 (0.75) GBA1FUCA1SIGMAR1S1PR1S1PR5
SCHEMBL13382323 0.91 GBA1 (0.65) GBA1FUCA1SIGMAR1S1PR1S1PR5
SCHEMBL3272623 0.91 GBA1 (0.65) GBA1FUCA1SIGMAR1S1PR1S1PR5
SCHEMBL14964700 0.91 GBA1 (0.69) GBA1FUCA1SIGMAR1S1PR1S1PR5
SCHEMBL500739 0.89 GBA1 (0.82) GBA1FUCA1
SCHEMBL4528469 0.89 GBA1 (0.82) GBA1FUCA1
SCHEMBL500738 0.89 GBA1 (0.82) GBA1FUCA1
SCHEMBL4094892 0.88 GBA1 (0.65) GBA1FUCA1SIGMAR1S1PR1S1PR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025052278-A1 PYRROLIDINE BASED CATIONIC LIPIDS FOR LIPID NANOPARTICLE DELIVERY OF THERAPEUTICS TO HEPATIC STELLATE CELLS GENEVANT SCIENCES GMBH (CH) 2025-03-13 WO disclosed
US-20240368204-A1 SMALL MOLECULAR CD73 ANTAGONIST AND USE THEREOF XIZANG HAISCO PHARMACEUTICAL CO., LTD. (CN) 2024-11-07 US disclosed
WO-2024109688-A1 PYRROLE FUSED RING DERIVATIVE AND PHARMACEUTICAL USE THEREOF 成都百裕制药股份有限公司 2024-05-30 WO disclosed
EP-4353732-A1 SMALL MOLECULAR CD73 ANTAGONIST AND USE THEREOF Xizang Haisco Pharmaceutical Co., Ltd. (CN) 2024-04-17 EP disclosed
CN-117642411-A Small molecule CD73 antagonists and uses thereof 西藏海思科制药有限公司 2024-03-01 CN disclosed
EP-4271676-A1 CARBONYL SUBSTITUTED DIAZASPIRO COMPOUNDS AND ITS USE Bionova Pharmaceuticals (Shanghai) Limited (CN) 2023-11-08 EP disclosed
CN-116829559-A Carbonyl substituted diazaspiro compounds and uses thereof 烨辉医药科技(上海)有限公司 2023-09-29 CN disclosed
WO-2022237747-A1 SMALL MOLECULAR CD73 ANTAGONIST AND USE THEREOF 四川海思科制药有限公司 2022-11-17 WO disclosed
WO-2022237747-A1 SMALL MOLECULAR CD73 ANTAGONIST AND USE THEREOF 四川海思科制药有限公司 2022-11-17 WO disclosed
EP-2567951-B1 CATIONIC LIPID KYOWA HAKKO KIRIN CO LTD (JP) 2018-09-19 EP disclosed
US-20130129811-A1 CATIONIC LIPID KYOWA HAKKO KIRIN CO., LTD. (JP) 2013-05-23 US disclosed
WO-2013071697-A1 AMINOQUINAZOLINE DERIVATIVES AND THEIR SALTS AND METHODS OF USE SUNSHINE LAKE PHARMA CO., LTD. (CN) 2013-05-23 WO disclosed
US-20130108685-A1 CATIONIC LIPID KYOWA KIRIN CO., LTD. (JP) 2013-05-02 US disclosed
US-8399465-B2 Compounds with two fused bicyclic heteroaryl moieties as modulators of leukotriene A4 hydrolase JANSSEN PHARMACEUTICA NV (BE) 2013-03-19 US disclosed
EP-2567951-A1 CATIONIC LIPID Kyowa Hakko Kirin Co., Ltd. (JP) 2013-03-13 EP disclosed
EP-2567952-A1 CATIONIC LIPID Kyowa Hakko Kirin Co., Ltd. (JP) 2013-03-13 EP disclosed
EP-2430019-A1 COMPOUNDS WITH TWO FUSED BICYCLIC HETEROARYL MOIETIES AS MODULATORS OF LEUKOTRIENE A4 HYDROLASE Janssen Pharmaceutica, N.V. (BE) 2012-03-21 EP disclosed
WO-2010132599-A1 COMPOUNDS WITH TWO FUSED BICYCLIC HETEROARYL MOIETIES AS MODULATORS OF LEUKOTRIENE A4 HYDROLASE JANSSEN PHARMACEUTICA NV (BE) 2010-11-18 WO disclosed
US-20100292208-A1 COMPOUNDS WITH TWO FUSED BICYCLIC HETEROARYL MOIETIES AS MODULATORS OF LEUKOTRIENE A4 HYDROLASE JANSSEN PHARMACEUTICA NV (BE) 2010-11-18 US disclosed
WO-1993003026-A1 NOVEL QUINOLONE CARBOXYLIC ACID DERIVATIVES DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 1993-02-18 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 (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-20240368204-A1 SMALL MOLECULAR CD73 ANTAGONIST AND USE THEREOF ENTPD5, ENTPD1, ENTPD2 GBA1 443/4885FUCA1 512/4885SIGMAR1 3043/4885
US-20100292208-A1 COMPOUNDS WITH TWO FUSED BICYCLIC HETEROARYL MOIETIES AS MODULATORS OF LEUKOTRIENE A4 HYDROLASE LTA4H, LTC4S, LTB4R GBA1 290/4885FUCA1 1874/4885SIGMAR1 3631/4885
US-20130108685-A1 CATIONIC LIPID LPAR3, ACOX3, H1-3 GBA1 407/4885FUCA1 2459/4885SIGMAR1 143/4885
US-20130129811-A1 CATIONIC LIPID ACOX3, LPCAT1, ACOX1 GBA1 509/4885FUCA1 3258/4885SIGMAR1 100/4885

“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.