Anisole

Anisole

SCHEMBL4899174

COc1ccccc1.N=C=O

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA4 P22748 1/20 0.70
LTA4H P09960 2/20 0.58
CES2 O00748 1/20 0.48
CES1 P23141 1/20 0.48
CA1 P00915 2/20 0.48
CA2 P00918 2/20 0.48
CA12 O43570 1/20 0.48
CA7 P43166 1/20 0.48
CA9 Q16790 1/20 0.48
CA14 Q9ULX7 1/20 0.48
TRPA1 O75762 1/20 0.46
HTT P42858 2/20 0.44
PKM P14618 1/20 0.44
ACP3 P15309 1/20 0.42
BACE1 P56817 1/20 0.42
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
HPGD P15428 1/20 0.41
ALDH1A1 P00352 1/20 0.41
GAA P10253 1/20 0.41

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
Anisole SCHEMBL28841355 1.00 CA4 (0.70) CA4LTA4HCES2CES1CA1
Anisole SCHEMBL15125 1.00 CA4 (0.70) CA4LTA4HCES2CES1CA1
Anisole SCHEMBL10582653 0.98 CA4 (0.67) CA4LTA4HCES2CES1CA1
Anisole SCHEMBL9825115 0.98 CA4 (0.67) CA4LTA4HCES2CES1CA1
1,4-Dimethoxybenzene SCHEMBL28441075 0.87 CA1 (0.65) CA4CES2CES1CA1CA2
1,4-Dimethoxybenzene SCHEMBL9648022 0.87 CA1 (0.65) CA4CES2CES1CA1CA2
Anisole SCHEMBL6154353 0.85 CA4 (0.70) CA4LTA4HCES2CES1CA1
Anisole SCHEMBL8472521 0.84 CA4 (1.00) CA4LTA4HCES2CES1CA1
Anisole SCHEMBL30601749 0.84
Anisole SCHEMBL28813915 0.84 CA4 (1.00) CA4LTA4HCES2CES1CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119504819-A Method for selectively catalyzing isocyanate hydroboration by organic aluminum compound and application 北京理工大学 2025-02-25 CN claimed
CN-118791720-A Method for preparing polyester by catalyzing ring-opening polymerization of cyclic monomer based on sodium salt catalyst of urea-amino acid 南京工业大学 2024-10-18 CN claimed
CN-118598875-A Pyrimidine diketone amide compound and preparation method and application thereof 广州医科大学 2024-09-06 CN claimed
CN-117625031-B Preparation method of wear-resistant corrosion-resistant polyurethane self-leveling floor coating 山东默特尔工程科技有限公司 2024-04-19 CN claimed
CN-117625031-A Preparation method of wear-resistant corrosion-resistant polyurethane self-leveling floor coating 山东默特尔工程科技有限公司 2024-03-01 CN claimed
CN-114195671-B Asymmetric malonyl aniline compound and synthesis method thereof 河南师范大学 2023-09-22 CN claimed
CN-106892893-B Method for preparing lactide from lactic acid oligomer 中国科学院长春应用化学研究所 2020-09-25 CN claimed
CN-119504819-A Method for selectively catalyzing isocyanate hydroboration by organic aluminum compound and application 北京理工大学 2025-02-25 CN disclosed
CN-119019387-A 3-Substituted-1-H-indole pyrazole derivative compound, and preparation method and application thereof 贵州大学 2024-11-26 CN disclosed
CN-118852224-A Beta-ketoamine non-noble metal complex and preparation method and application thereof 北京理工大学 2024-10-29 CN disclosed
CN-118791720-A Method for preparing polyester by catalyzing ring-opening polymerization of cyclic monomer based on sodium salt catalyst of urea-amino acid 南京工业大学 2024-10-18 CN disclosed
CN-118598875-A Pyrimidine diketone amide compound and preparation method and application thereof 广州医科大学 2024-09-06 CN disclosed
CN-118125852-B Reinforced preform carbon-carbon composite material and preparation method thereof 杭州幄肯新材料科技有限公司 2024-07-16 CN disclosed
EP-1372632-A1 PROLIFERATIVE ACTIVATOR RECEPTOR (PPAR) COMPOUNDS Pfizer Products Inc. (US) 2004-01-02 EP disclosed
EP-1360172-A1 PPAR AGONISTS Pfizer Products Inc. (US) 2003-11-12 EP disclosed
US-20020169192-A1 PPAR compounds HAYWARD CHERYL M (US) 2002-11-14 US disclosed
US-20020165282-A1 Peroxisome proliferator activator receptor (PPAR) agonists; atherosclerosis and cardiovascular disorders; for example, 3-(4-(2-(3-(2,4-dimethoxy-phenyl)-1-heptyl-ureido)-ethyl)-phenyl)-2-ethoxy -propionic acid HAYWARD CHERYL M (US) 2002-11-07 US disclosed
WO-2002064549-A1 PPAR AGONISTS PFIZER PRODUCTS INC. (US) 2002-08-22 WO disclosed
WO-2002064130-A1 PROLIFERATIVE ACTIVATOR RECEPTOR (PPAR) COMPOUNDS PFIZER PRODUCTS INC. (US) 2002-08-22 WO disclosed
CN-1177343-A Cell adhesion inhibitors BIOGEN INC (US) 1998-03-25 CN 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-20020165282-A1 Peroxisome proliferator activator receptor (PPAR) agonists; atherosclerosis and cardiovascular disorders; for example, 3-(4-(2-(3-(2,4-dimethoxy-phenyl)-1-heptyl-ureido)-ethyl)-phenyl)-2-ethoxy -propionic acid PPARA, PPARG, PPARD CA4 4861/4885LTA4H 1224/4885CES2 2133/4885
US-20020169192-A1 PPAR compounds PPARA, PPARG, PPARD CA4 4849/4885LTA4H 848/4885CES2 1525/4885

“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.