SCHEMBL1810135

SCHEMBL1810135

CCOC(=O)c1ccon1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.55
TSHR P16473 1/20 0.46
MAPT P10636 2/20 0.44
CA12 O43570 2/20 0.43
CA1 P00915 2/20 0.43
CA2 P00918 2/20 0.43
CA7 P43166 2/20 0.43
CA9 Q16790 2/20 0.43
CA14 Q9ULX7 2/20 0.43
ESR1 P03372 1/20 0.43
ESR2 Q92731 1/20 0.43
ALDH1A1 P00352 3/20 0.42
MEN1 O00255 1/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
KMT2A Q03164 1/20 0.42
PKM P14618 1/20 0.42
GAA P10253 1/20 0.42
LMNA P02545 2/20 0.42
CYP3A4 P08684 1/20 0.42

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
Biphenyl SCHEMBL27629014 0.91 GABRA2 (0.50) CYP1A2TSHRMAPTALDH1A1NPC1
SCHEMBL27880448 0.83 CHRNA4 (0.37) CYP1A2ESR1ALDH1A1MEN1NPC1
SCHEMBL27571184 0.83 TSHR (0.51) CYP1A2TSHRMAPTESR1ALDH1A1
SCHEMBL25282733 0.82 RAB9A (0.40) CYP1A2TSHRMAPTALDH1A1MEN1
SCHEMBL28232554 0.81 ALDH1A1 (0.50) CYP1A2TSHRMAPTALDH1A1MEN1
SCHEMBL28861082 0.80 ALDH1A1 (0.54) TSHRMAPTESR1ALDH1A1NPC1
SCHEMBL28228087 0.80 ALDH1A1 (0.54) TSHRMAPTESR1ALDH1A1NPC1
SCHEMBL28227291 0.80 ALDH1A1 (0.54) TSHRMAPTESR1ALDH1A1NPC1
SCHEMBL28227296 0.80 ALDH1A1 (0.54) TSHRMAPTESR1ALDH1A1NPC1
SCHEMBL28228083 0.80 ALDH1A1 (0.54) TSHRMAPTESR1ALDH1A1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118955605-A Hederagenin A cycloisoxazole-3-ethyl formate derivative and preparation method and application thereof 烟台大学 2024-11-15 CN claimed
CN-105777661-B 5‑(Substitute benzylideneamino)The preparation method of the acid ethyl ester derivatives of 4 substituted-phenyl isoxazole 3 沈阳药科大学 2018-01-02 CN claimed
CN-105777661-A Preparation method of 5-(substituted benzimido)-4-substituted phenylisoxazole-3-carboxylic ethyl ester derivatives 沈阳药科大学 2016-07-20 CN claimed
EP-3684773-B1 THAILANSTATIN ANALOGS PH PHARMA CO LTD (KR) 2026-04-29 EP disclosed
WO-2025096751-A1 MACROCYCLIC INHIBITORS OF ATP CITRATE LYASE ESPERION THERAPEUTICS, INC. (US) 2025-05-08 WO disclosed
CN-118994142-A Furanamide compound and application thereof 浙江大学金华研究院 2024-11-22 CN disclosed
CN-118955605-A Hederagenin A cycloisoxazole-3-ethyl formate derivative and preparation method and application thereof 烟台大学 2024-11-15 CN disclosed
US-20240158385-A1 NOVEL COMPOUNDS Cerevance, Inc. 2024-05-16 US disclosed
EP-4288433-A1 NOVEL COMPOUNDS Cerevance, Inc. (US) 2023-12-13 EP disclosed
CN-111788208-B Talarstatin analogues PH制药有限公司 2023-11-24 CN disclosed
CN-116981665-A Novel compounds 思瑞万斯公司 2023-10-31 CN disclosed
EP-0154132-B1 6-ALKYLIDENE PENEMS, THEIR PREPARATION AND USE, AND INTERMEDIATES BEECHAM GROUP PLC (GB) 1992-01-08 EP disclosed
US-5041567-A Human and veterianary medicine; veneral diseases respiratory diseases, bovine mastitis BEECHAM GROUP PLC (GB) 1991-08-20 US disclosed
US-5011849-A Monoamine oxidase inhibitors HOFFMANN-LA ROCHE INC. (US) 1991-04-30 US disclosed
EP-0373891-A2 Anti-tumour agents IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1990-06-20 EP disclosed
US-4812470-A Antibacterial monic acid derivatives BEECHAM GROUP P.L.C. (GB) 1989-03-14 US disclosed
US-4798828-A LACTAMASE INHIBITORS BEECHAM GROUP P.L.C. (GB) 1989-01-17 US disclosed
EP-0087953-B1 ANTIBACTERIAL 1-NORMON-2-YL-HETEROCYCLIC COMPOUNDS BEECHAM GROUP PLC (GB) 1988-04-27 EP disclosed
EP-0154132-A1 6-Alkylidene penems, their preparation and use, and intermediates BEECHAM GROUP PLC (GB) 1985-09-11 EP disclosed
EP-0087953-A2 Antibacterial 1-normon-2-yl-heterocyclic compounds BEECHAM GROUP PLC (GB) 1983-09-07 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 (1 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-20240158385-A1 NOVEL COMPOUNDS KCNK3, KCNA4, KCNK13 CYP1A2 251/4885TSHR 2243/4885MAPT 4204/4885

“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.