SCHEMBL114885

SCHEMBL114885

CCOC(=O)c1nnc(-c2ccccc2)o1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.67
CA2 P00918 1/20 0.67
SMN1; SMN2 Q16637 8/20 0.62
ALDH1A1 P00352 7/20 0.61
HPGD P15428 6/20 0.61
HSD17B10 Q99714 5/20 0.61
KDM4E B2RXH2 5/20 0.61
KMT2A Q03164 2/20 0.61
PTPN1 P18031 1/20 0.58
MAPT P10636 5/20 0.58
TP53 P04637 2/20 0.58
NPC1 O15118 4/20 0.57
RAB9A P51151 4/20 0.57
TARBP2 Q15633 1/20 0.57
POLB P06746 1/20 0.56
GAA P10253 1/20 0.56
TSHR P16473 1/20 0.56
MEN1 O00255 1/20 0.51
ALOX15 P16050 1/20 0.51
RECQL P46063 1/20 0.51

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
SCHEMBL326764 0.88 CA1 (0.71) CA1CA2SMN1; SMN2ALDH1A1HPGD
SCHEMBL25837758 0.86 CA1 (0.58) CA1CA2SMN1; SMN2ALDH1A1HPGD
SCHEMBL28501879 0.85 CA1 (0.68) CA1CA2SMN1; SMN2ALDH1A1HPGD
SCHEMBL7865590 0.85 CA1 (0.72) CA1CA2SMN1; SMN2ALDH1A1HPGD
SCHEMBL31049616 0.85 CA1 (0.68) CA1CA2SMN1; SMN2ALDH1A1HPGD
SCHEMBL167291 0.85 CA1 (0.68) CA1CA2SMN1; SMN2ALDH1A1HPGD
SCHEMBL165878 0.85 POLB (0.76) CA1CA2SMN1; SMN2ALDH1A1HSD17B10
SCHEMBL163935 0.85 CA1 (0.68) CA1CA2SMN1; SMN2ALDH1A1HPGD
SCHEMBL2112342 0.85 CA1 (0.57) CA1CA2SMN1; SMN2ALDH1A1HPGD
SCHEMBL29235857 0.84 CA1 (0.60) CA1CA2SMN1; SMN2ALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4568666-A1 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT MEDIATED DISORDERS Alexion Pharmaceuticals, Inc. (US) 2025-06-18 EP disclosed
CN-119768164-A Pharmaceutical compounds for treating complement-mediated disorders 阿雷克森制药公司 2025-04-04 CN disclosed
US-20240294876-A1 METHODS FOR THE EXPANSION OF HUMAN GRANULOCYTE-MACROPHAGE PROGENITORS AND APPLICATIONS THEREOF UNIV SOUTHERN CALIFORNIA (US) 2024-09-05 US disclosed
CN-112979629-B Oxime derivatives and application thereof in agriculture 东莞市东阳光农药研发有限公司 2024-04-26 CN disclosed
EP-4341386-A2 METHODS FOR THE EXPANSION OF HUMAN GRANULOCYTEMACROPHAGE PROGENITORS AND APPLICATIONS THEREOF University of Southern California (US) 2024-03-27 EP disclosed
CN-117751182-A Method for amplifying human granulocyte-macrophage progenitor cells and application thereof 南加利福尼亚大学 2024-03-22 CN disclosed
WO-2024035686-A1 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT MEDIATED DISORDERS ALEXION PHARMACEUTICALS, INC. (US) 2024-02-15 WO disclosed
US-11787783-B2 Heparanase inhibitors and use thereof Beta Therapeutics Pty Ltd (AU) 2023-10-17 US disclosed
US-11787783-B2 Heparanase inhibitors and use thereof Beta Therapeutics Pty Ltd (AU) 2023-10-17 US disclosed
US-11718609-B2 Heparanase inhibitors and use thereof Beta Therapeutics Pty Ltd (AU) 2023-08-08 US disclosed
US-6500840-B2 CENTRAL NERVOUS SYSTEM DISORDERS PHARMACIA & UPJOHN COMPANY 2002-12-31 US disclosed
US-6492385-B2 CENTRAL NERVOUS SYSTEM DISORDERS PHARMACIA & UPJOHN COMPANY 2002-12-10 US disclosed
US-20020091135-A1 Quinuclidine-substituted heteroaryl moieties for treatment of disease PHARMACIA & UPJOHN COMPANY GLOBAL INTELLECTUAL PROPERTY 2002-07-11 US disclosed
US-20020042428-A1 Quinuclidine-substituted heteroaryl moieties for treatment of disease PHARMACIA & UPJOHN COMPANY 2002-04-11 US disclosed
US-20020042429-A1 Quinuclidine-substituted heteroaryl moieties for treatment of disease PHARMACIA & UPJOHN COMPANY 2002-04-11 US disclosed
WO-2002015662-A2 QUINUCLIDINE-SUBSTITUTED HETEROARYL MOIETIES FOR TREATMENT OF DISEASE (NICOTINIC ACETYLCHOLINE RECEPTOR ANTAGONISTS PHARMACIA & UPJOHN COMPANY (US) 2002-02-28 WO disclosed
WO-2002016355-A2 QUINUCLIDINE-SUBSTITUTED HETEROARYL MOIETIES FOR TREATMENT OF DISEASE (NICOTINIC) ACETYLCHOLINE RECEPTOR LIGANDS PHARMACIA & UPJOHN COMPANY (US) 2002-02-28 WO disclosed
WO-2002017358-A2 QUINUCLIDINE-SUBSTITUTED HETEROARYL MOIETIES FOR TREATMENT OF DISEASE (NICOTINIC ACETYLCHOLINE RECEPTOR ANTAGONISTS) PHARMACIA & UPJOHN COMPANY (US) 2002-02-28 WO disclosed
US-5591695-A Herbicidal [1,3,4]oxadiazoles and thiadiazoles AMERICAN CYANAMID CO. (US) 1997-01-07 US disclosed
EP-0726263-A2 Herbicidal (1,3,4)oxadiazoles and thiadiazoles American Cyanamid Company (US) 1996-08-14 EP 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 (5 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-11787783-B2 Heparanase inhibitors and use thereof HPSE, HEXD, ENGASE CA1 1211/4885CA2 1380/4885SMN1; SMN2 3625/4885
US-20020042428-A1 Quinuclidine-substituted heteroaryl moieties for treatment of disease NQO2, GBA1, UGT1A1 CA1 2694/4885CA2 2583/4885SMN1; SMN2 1100/4885
US-20020042429-A1 Quinuclidine-substituted heteroaryl moieties for treatment of disease PARK7, CYP3A7, UGT2B7 CA1 2196/4885CA2 2182/4885SMN1; SMN2 1443/4885
US-11718609-B2 Heparanase inhibitors and use thereof HPSE, HEXD, ENGASE CA1 1370/4885CA2 1181/4885SMN1; SMN2 3241/4885
US-20020091135-A1 Quinuclidine-substituted heteroaryl moieties for treatment of disease NQO2, GBA1, UGT1A1 CA1 2694/4885CA2 2583/4885SMN1; SMN2 1100/4885

“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.