SCHEMBL504020

SCHEMBL504020

COc1cc(N)nc(OC)n1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.50
TDP1 Q9NUW8 1/20 0.50
ALDH1A1 P00352 4/20 0.44
CYP3A4 P08684 1/20 0.44
HTR6 P50406 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
NPC1 O15118 4/20 0.39
RAB9A P51151 4/20 0.39
SMN1; SMN2 Q16637 2/20 0.38
TP53 P04637 1/20 0.38
NFKB1 P19838 1/20 0.38
NFKB2 Q00653 1/20 0.38
RELA Q04206 1/20 0.38
ALOX5AP P20292 1/20 0.37
FEN1 P39748 1/20 0.37
CYP1A2 P05177 2/20 0.36
MEN1 O00255 1/20 0.36
MAPT P10636 1/20 0.36
TSHR P16473 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL29693606 1.00 LMNA (0.50) LMNATDP1ALDH1A1CYP3A4HTR6
SCHEMBL13351700 0.85 MAPT (0.41) LMNATDP1ALDH1A1CYP3A4HTR6
SCHEMBL439716 0.83 LMNA (0.59) LMNATDP1ALDH1A1CYP3A4HTR6
SCHEMBL11462527 0.82 PIM1 (0.40) LMNATDP1ALDH1A1CYP3A4HTR6
SCHEMBL8788979 0.81 ALOX5AP (0.38) LMNATDP1ALDH1A1CYP3A4HTR6
SCHEMBL6401649 0.79 ALDH1A1 (0.53) LMNAALDH1A1L3MBTL1NPC1RAB9A
SCHEMBL11834614 0.77 ALDH1A1 (0.46) LMNAALDH1A1L3MBTL1NPC1RAB9A
SCHEMBL13351194 0.77 NOS3 (0.48) LMNATDP1ALDH1A1RAB9AALOX5AP
SCHEMBL8198679 0.77 PDE2A (0.52) LMNAALDH1A1L3MBTL1NPC1RAB9A
SCHEMBL13068145 0.76 ALDH1A1 (0.41) LMNATDP1ALDH1A1CYP3A4HTR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117209435-B Method for preparing 2, 6-dimethoxy-4-aminopyrimidine through micro-channel 浙江海昇药业股份有限公司 2026-05-12 CN claimed
CN-120114996-A Composite nanofiltration membrane with high permeability and pollution resistance as well as preparation method and application thereof 同济大学 2025-06-10 CN claimed
CN-117586194-A Preparation method of 4-amino-2, 6-dimethoxy pyrimidine 苏州昊帆生物股份有限公司 2024-02-23 CN claimed
CN-117209435-A Method for preparing 2, 6-dimethoxy-4-aminopyrimidine through micro-channel 浙江海昇药业股份有限公司 2023-12-12 CN claimed
CN-114014815-B Preparation method of environment-friendly 4-amino-2, 6-dimethoxy pyrimidine 浙江科技学院 2023-05-30 CN claimed
CN-112279888-B Polypeptide inhibitor of APC/Asef interaction and application thereof 上海交通大学医学院 2022-09-13 CN claimed
CN-110981816-B Synthesis method of 4-amino-2, 6-dimethoxypyrimidine 天和药业股份有限公司 2022-07-05 CN claimed
CN-114014815-A Preparation method of environment-friendly 4-amino-2, 6-dimethoxypyrimidine 浙江科技学院 2022-02-08 CN claimed
CN-109232441-B Preparation method of 4-amino-2, 6-dimethoxypyrimidine 南京工业大学 2021-08-24 CN claimed
CN-112279888-A Polypeptide inhibitor of APC/Asef interaction and application thereof 上海交通大学医学院 2021-01-29 CN claimed
EP-1854487-A2 Combinations of an 11-beta-hydroxysteroid dehaydrogenase type 1 inhibitor and a glucocorticoid receptor agonist Novo Nordisk A/S (DK) 2007-11-14 EP claimed
US-20060111366-A1 Pharmaceutical use of substituted amides NOVO NORDISK A/S (DK) 2006-05-25 US claimed
US-20060111348-A1 Combination therapy using an 11beta-hydroxysteroid dehydrogenase type 1 inhibitor and an antihypertensive agent for the treatment of metabolic syndrome and related diseases and disorders NOVO NORDISK A/S (DK) 2006-05-25 US claimed
US-20060094699-A1 Combination therapy using an 11beta-hydroxysteroid dehydrogenase type 1 inhibitor and a glucocorticoid receptor agonist to minimize the side effects associated with glucocorticoid receptor agonist therapy HIGH POINT PHARMACEUTICALS, LLC 2006-05-04 US claimed
EP-1615666-A2 COMBINATION OF AN 11BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 INHIBITOR AND AN ANTIHYPERTENSIVE AGENT NOVO NORDISK A/S (DK) 2006-01-18 EP claimed
EP-1615667-A2 COMBINATIONS OF AN 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 INHIBITOR AND A GLUCOCORTICOID RECEPTOR AGONIST NOVO NORDISK A/S (DK) 2006-01-18 EP claimed
EP-1615698-A2 NEW AMIDE DERIVATIVES AND PHARMACEUTICAL USE THEREOF NOVO NORDISK A/S (DK) 2006-01-18 EP claimed
WO-2004089416-A2 COMBINATION OF AN 11BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 INHIBITOR AND AN ANTIHYPERTENSIVE AGENT NOVO NORDISK A/S (DK) 2004-10-21 WO claimed
WO-2004089470-A2 NEW AMIDE DERIVATIVES AND PHARMACEUTICAL USE THEREOF NOVO NORDISK A/S (DK) 2004-10-21 WO claimed
WO-2004089415-A2 COMBINATIONS OF AN 11β-HYDROXYSTEROID DEHYDROGENASE TYPE 1 INHIBITOR AND A GLUCOCORTICOID RECEPTOR AGONIST NOVO NORDISK A/S (DK) 2004-10-21 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 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-20060094699-A1 Combination therapy using an 11beta-hydroxysteroid dehydrogenase type 1 inhibitor and a glucocorticoid receptor agonist to minimize the side effects associated with glucocorticoid receptor agonist therapy HSD11B1, HSD17B1, NR3C1 LMNA 4249/4885TDP1 1463/4885ALDH1A1 253/4885
US-20060111348-A1 Combination therapy using an 11beta-hydroxysteroid dehydrogenase type 1 inhibitor and an antihypertensive agent for the treatment of metabolic syndrome and related diseases and disorders HSD11B1, HSD11B2, HSD17B1 LMNA 2005/4885TDP1 649/4885ALDH1A1 74/4885
US-20060111366-A1 Pharmaceutical use of substituted amides HSD11B1, HSD3B1, HSD11B2 LMNA 3468/4885TDP1 1653/4885ALDH1A1 206/4885

“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.