SCHEMBL3689463

SCHEMBL3689463

Cc1ccc(Cc2ccc(F)cc2)cc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.68
NFE2L2 Q16236 1/20 0.52
LMNA P02545 3/20 0.48
KMT2A Q03164 2/20 0.48
GAA P10253 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
BCHE P06276 1/20 0.48
TAAR1 Q96RJ0 2/20 0.48
MAPT P10636 2/20 0.46
RET P07949 1/20 0.46
KDR P35968 1/20 0.46
IDO1 P14902 2/20 0.46
LOXL2 Q9Y4K0 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
HTT P42858 1/20 0.46
SRD5A2 P31213 1/20 0.45
ALDH1A1 P00352 1/20 0.44

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
SCHEMBL11410252 0.86 IDO1 (0.58) ACHEKMT2ATAAR1IDO1CYP3A4
SCHEMBL1149394 0.86 IDO1 (0.58) ACHEKMT2ATAAR1IDO1CYP3A4
SCHEMBL1468357 0.86 IDO1 (0.58) LMNATAAR1IDO1LOXL2CYP3A4
SCHEMBL16561361 0.86 IDO1 (0.58) LMNATAAR1IDO1LOXL2CYP3A4
SCHEMBL13808352 0.84 ACHE (0.68) ACHENFE2L2LMNAKMT2AGAA
Hydrochloric Acid SCHEMBL7941845 0.83 IDO1 (0.55) LMNATAAR1IDO1LOXL2CYP3A4
SCHEMBL12689 0.83
SCHEMBL7025938 0.83
Dimethylamine SCHEMBL23675374 0.80 ACHE (0.81) ACHENFE2L2LMNAKMT2AGAA
SCHEMBL28577273 0.80 ACHE (0.62) ACHENFE2L2LMNAKMT2AGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113943199-B Method for synthesizing amide compound by using nitrile and diaryl methane as raw materials 浙江工业大学 2023-09-22 CN disclosed
CN-112851608-B Catalytic oxidation synthesis method of 2-diaryl methyl benzofuran compound 浙江工业大学 2022-07-15 CN disclosed
WO-2022125876-A1 COMPOSITIONS AND METHODS FOR INHIBITING HAIR GROWTH OLSEN ELISE A (US) 2022-06-16 WO disclosed
CN-113943199-A Method for synthesizing amide compound by taking nitrile and diarylmethane as raw materials 浙江工业大学 2022-01-18 CN disclosed
WO-2021156636-A1 TRIAZOLE DERIVATIVES WITH ANTIFUNGAL ACTIVITY KING'S COLLEGE LONDON (GB) 2021-08-12 WO disclosed
CN-112851608-A Catalytic oxidation synthesis method of 2-diaryl methyl benzofuran compound 浙江工业大学 2021-05-28 CN disclosed
US-20180186754-A1 SYNTHESES OF N-HETEROCYCLIC CARBENES AND INTERMEDIATES THEREFOR UMICORE AG & CO. KG (DE) 2018-07-05 US disclosed
US-9890125-B2 Syntheses of N-heterocyclic carbenes and intermediates therefor UNIVERSITY COURT OF THE UNIVERSITY OF ST ANDREWS (GB) 2018-02-13 US disclosed
WO-2017213252-A1 OXADIAZOLE COMPOUND AND USE AS PESTICIDE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2017-12-14 WO disclosed
US-20170152231-A9 SYNTHESES OF N-HETEROCYCLIC CARBENES AND INTERMEDIATES THEREFOR UMICORE AG & CO. KG (DE) 2017-06-01 US disclosed
US-20090177014-A1 Process for Preparing 4,4' Difluorobenzophenone EVONIK FIBRES GMBH (AT) 2009-07-09 US disclosed
EP-1910259-A1 PROCESS FOR PREPARING 4,4'-DIFLUOROBENZOPHENONE Evonik Fibres GmbH (AT) 2008-04-16 EP disclosed
US-20070270422-A1 Aromatic Compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-11-22 US disclosed
US-20070270422-A1 Aromatic Compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-11-22 US disclosed
WO-2007066784-A2 DIARYLETHER DERIVATIVES AS ANTITUMOR AGENTS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-06-14 WO disclosed
WO-2007014692-A1 PROCESS FOR PREPARING 4,4'-DIFLUOROBENZOPHENONE EVONIK FIBRES GMBH (AT) 2007-02-08 WO disclosed
US-6951918-B2 Peptidic procollagen C-proteinase inhibitors SYNTEX (U.S.A.) LLC (US) 2005-10-04 US disclosed
EP-1466605-A2 Calcium channel blockers Neuromed Technologies Inc. (CA) 2004-10-13 EP disclosed
US-6242654-B1 REACTING A PHENOLATE COMPOUND WITH AN ORGANIC FLUORINATING AGENT TO PREPARE A FLUORINE SUBSTITUTED AROMATIC COMPOUND MITSUI CHEMICALS, INC. (JP) 2001-06-05 US disclosed
EP-1013629-A1 Preparation process of fluorine subsituted aromatic compound Mitsui Chemicals, Inc. (JP) 2000-06-28 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 (4 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-20090177014-A1 Process for Preparing 4,4' Difluorobenzophenone FDPS, FGB, FOSB ACHE 2217/4885NFE2L2 271/4885LMNA 4682/4885
US-20170152231-A9 SYNTHESES OF N-HETEROCYCLIC CARBENES AND INTERMEDIATES THEREFOR GRHPR, DDC, WEE2 ACHE 3125/4885NFE2L2 323/4885LMNA 3135/4885
US-20180186754-A1 SYNTHESES OF N-HETEROCYCLIC CARBENES AND INTERMEDIATES THEREFOR GRHPR, DDC, NDC1 ACHE 2977/4885NFE2L2 314/4885LMNA 3246/4885
US-20070270422-A1 Aromatic Compounds COL1A1, COL2A1, COL14A1 ACHE 2757/4885NFE2L2 888/4885LMNA 1091/4885

“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.