SCHEMBL265584

SCHEMBL265584

Cc1ccccc1OCc1ccccc1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.70
MAPT P10636 1/20 0.70
TDP1 Q9NUW8 1/20 0.70
L3MBTL1 Q9Y468 1/20 0.70
RXRA P19793 1/20 0.69
RXRB P28702 1/20 0.69
RXRG P48443 1/20 0.69
LIPE Q05469 1/20 0.58
HTR1A P08908 5/20 0.57
ADRA1D P25100 4/20 0.57
ADRA1A P35348 4/20 0.57
ADRA1B P35368 4/20 0.57
SCN4A P35499 2/20 0.56
DRD2 P14416 1/20 0.55
FFAR4 Q5NUL3 1/20 0.53
LTA4H P09960 1/20 0.52
MAPK14 Q16539 1/20 0.52
SMN1; SMN2 Q16637 2/20 0.51
NPC1 O15118 1/20 0.51
RAB9A P51151 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
SCHEMBL29874217 1.00 MAPK1 (0.70) MAPK1MAPTTDP1L3MBTL1RXRA
SCHEMBL3764673 0.93 RXRA (0.71) MAPK1MAPTTDP1L3MBTL1RXRA
Acetic Acid SCHEMBL28238681 0.91 RXRA (0.73) MAPK1MAPTTDP1L3MBTL1RXRA
SCHEMBL28014706 0.88 RXRA (0.66) MAPK1MAPTTDP1L3MBTL1RXRA
SCHEMBL7606605 0.88 RXRA (0.65) MAPK1MAPTTDP1L3MBTL1RXRA
SCHEMBL1703348 0.88 RXRA (0.65) MAPK1MAPTTDP1L3MBTL1RXRA
Isobutane SCHEMBL27820518 0.86 RXRA (0.68) MAPK1MAPTTDP1L3MBTL1RXRA
SCHEMBL12301137 0.86 RXRA (0.63) MAPK1MAPTTDP1L3MBTL1RXRA
SCHEMBL2880443 0.86 MAPT (0.81) MAPK1MAPTTDP1L3MBTL1RXRA
SCHEMBL12301123 0.86 RXRA (0.63) MAPK1MAPTTDP1L3MBTL1RXRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2104685-A None JP disclosed
WO-2024005461-A1 NOVEL LINKER COMPOUND AND LIGAND-DRUG CONJUGATE THEREFOR 주식회사 트리오어 2024-01-04 WO disclosed
US-11664093-B2 Extrapolative prediction of enantioselectivity enabled by computer-driven workflow, new molecular representations and machine learning THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2023-05-30 US disclosed
US-20230151159-A1 COMPOUND FOR FORMING HARDMASK, HARDMASK COMPOSITION INCLUDING THE COMPOUND, AND METHOD OF MANUFACTURING INTEGRATED CIRCUIT DEVICE USING THE HARDMASK COMPOSITION SAMSUNG ELECTRONICS CO., LTD. (KR) 2023-05-18 US disclosed
WO-2022140316-A1 SUBSTITUTED MACROCYCLIC COMPOUNDS AND RELATED METHODS OF TREATMENT ALKERMES, INC. (US) 2022-06-30 WO disclosed
US-20220177451-A1 1-CYANO-PYRROLIDINE DERIVATIVES AS DUB INHIBITORS MISSION THERAPEUTICS LIMITED (GB) 2022-06-09 US disclosed
US-11352339-B2 1-cyano-pyrrolidine derivatives as DUB inhibitors MISSION THERAPEUTICS LIMITED (GB) 2022-06-07 US disclosed
EP-3433246-B1 1-CYANO-PYRROLIDINE DERIVATIVES AS DBU INHIBITORS MISSION THERAPEUTICS LTD (GB) 2022-05-04 EP disclosed
US-11273168-B2 Methods of treating anxiety by administering a substituted quinolone OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2022-03-15 US disclosed
EP-3380471-B1 TETRAHYDRO-8H-PYRIDO[1,2-A]PYRAZINE-8-ONES AS COMT INHIBITORS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS LIEBER INST INC DBA LIEBER INST FOR BRAIN DEVELOPMENT (US) 2021-09-08 EP disclosed
US-5117062-A Aromatic tertiary amines, enamines, deoxybenzoins and benzils HAY ALLAN S (CA) 1992-05-26 US disclosed
EP-0460679-A2 Endothelin antagonistic peptide derivatives Banyu Pharmaceutical Co., Ltd. (JP) 1991-12-11 EP disclosed
US-5011998-A Aromatic tertiary amines, enamines, deoxybenzoins and benzils HAY ALLAN S (CA) 1991-04-30 US disclosed
JP-H02104685-A NOVEL 2-BENZYLOXYBENZALDEHYDE DIALKYLACETAL AND ITS PRODUCTION BASF AG 1990-04-17 JP disclosed
EP-0355754-A2 2-Benzyloxybenzaldehyde dialkyl acetals, their preparation and use BASF Aktiengesellschaft (DE) 1990-02-28 EP disclosed
US-4200717-A Preparation of propylene polymer-containing solid titanium trichloride and propylene polymers using same MITSUBISHI CHEMICAL INDUSTRIES, LTD. (JP) 1980-04-29 US disclosed
US-4115532-A LEWIS ACIDS, HEATING, PRECIPITATION MITSUBISHI CHEMICAL INDUSTRIES, LTD. (JP) 1978-09-19 US disclosed
US-4115533-A REDUCING TITANIUM TETRACHLORIDE WITH AN ORGANIC ALUMINUM COMPOUND MITSUBISHI CHEMICAL INDUSTRIES, LTD. (JP) 1978-09-19 US disclosed
US-4060593-A Preparation of titanium trichloride MITSUBISHI CHEMICAL INDUSTRIES (JA) 1977-11-29 US disclosed
US-3968320-A Dye solvents for pressure-sensitive record material MONSANTO COMPANY (US) 1976-07-06 US 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 (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-11273168-B2 Methods of treating anxiety by administering a substituted quinolone CRH, MC2R, HTR3C MAPK1 1767/4885MAPT 3210/4885TDP1 2750/4885
US-11352339-B2 1-cyano-pyrrolidine derivatives as DUB inhibitors USP30, USP28, USP1 MAPK1 1970/4885MAPT 3074/4885TDP1 1839/4885
US-20220177451-A1 1-CYANO-PYRROLIDINE DERIVATIVES AS DUB INHIBITORS USP30, USP28, USP1 MAPK1 1970/4885MAPT 3074/4885TDP1 1839/4885

“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.