SCHEMBL311076

SCHEMBL311076

Cc1ccc(Cc2ccc(C)c(C)c2)cc1C

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ESR1 P03372 1/20 0.61
▸ ESR2 Q92731 1/20 0.61
▸ ALDH1A1 P00352 2/20 0.43
▸ NQO1 P15559 2/20 0.43
▸ CA2 P00918 2/20 0.42
▸ CA1 P00915 1/20 0.42
▸ CA4 P22748 1/20 0.42
▸ CA6 P23280 1/20 0.42
▸ CYP3A4 P08684 4/20 0.41
▸ CYP2C19 P33261 3/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ HIF1A Q16665 1/20 0.41
▸ CCNC P24863 1/20 0.41
▸ CDK8 P49336 1/20 0.41
▸ LMNA P02545 2/20 0.39
▸ HTT P42858 1/20 0.39
▸ NPC1 O15118 2/20 0.38
▸ MAPT P10636 2/20 0.38
▸ RAB9A P51151 2/20 0.38
▸ CYP1A2 P05177 2/20 0.38

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
SCHEMBL30876036 1.00 ESR1 (0.61) ESR1ESR2ALDH1A1NQO1CA2
SCHEMBL31371688 1.00 ESR1 (0.61) ESR1ESR2ALDH1A1NQO1CA2
SCHEMBL20055631 0.90 ESR1 (0.52) ESR1ESR2ALDH1A1NQO1CA2
SCHEMBL20345259 0.90 ESR1 (0.52) ESR1ESR2ALDH1A1NQO1CA2
SCHEMBL3304087 0.88 CALM1 (0.55) ESR1ESR2NQO1CYP3A4CYP2C19
SCHEMBL24423317 0.86 ESR1 (0.48) ESR1ESR2ALDH1A1NQO1CA2
SCHEMBL18085461 0.86 ESR1 (0.87) ESR1ESR2NQO1CA2CA1
SCHEMBL20888467 0.86 ESR1 (0.48) ESR1ESR2ALDH1A1NQO1CA2
SCHEMBL14384632 0.86 ESR1 (0.65) ESR1ESR2ALDH1A1NQO1CA2
SCHEMBL12706760 0.86 CYP3A4 (0.48) ESR1ESR2ALDH1A1NQO1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11724978-B2 Method for oxidizing a 1,1,-bis-(3,4-dimethylphenyl)-alkane to 3,3′,4,4′-benzophenone tetracarboxylic acid EVONIK FIBRES GMBH (AT) 2023-08-15 — — US claimed
EP-3838883-B1 METHOD FOR OXIDIZING A 1,1-BIS-(3,4-DIMETHYLPHENYL)-ALKANE TO 3,3',4,4'-BENZOPHENONE TETRACARBOXYLIC ACID EVONIK FIBRES GMBH (AT) 2023-07-12 — — EP claimed
EP-3838883-A1 A METHOD FOR OXIDIZING A 1,1-BIS-(3,4-DIMETHYLPHENYL)-ALKANE TO 3,3',4,4'-BENZOPHENONE TETRACARBOXYLIC ACID Evonik Fibres GmbH (AT) 2021-06-23 — — EP claimed
CN-112979446-A Process for preparing 3,3',4,4' -benzophenonetetracarboxylic acids 赢创纤维有限公司 2021-06-18 — — CN claimed
US-20210179527-A1 METHOD FOR OXIDIZING A 1,1,-BIS-(3,4-DIMETHYLPHENYL)-ALKANE TO 3,3',4,4'-BENZOPHENONE TETRACARBOXYLIC ACID EVONIK FIBRES GMBH (AT) 2021-06-17 — — US claimed
US-8492384-B2 Imidazolylalkylcarbonyl derivatives as calcium channel modulators and preparation method thereof KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2013-07-23 — — US claimed
US-20090325979-A1 NOVEL IMIDAZOLYLALKYLCARBONYL DERIVATIVES AS CALCIUM CHANNEL MODULATORS AND PREPARATION METHOD THEREOF KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2009-12-31 — — US claimed
EP-0502387-B1 Process for producing 3,3',4,4'-tetramethyldiphenylmethane MITSUBISHI GAS CHEMICAL CO (JP) 1995-04-26 — — EP claimed
US-5254768-A Catalytic isomerization MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 1993-10-19 — — US claimed
EP-0502387-A1 Process for producing 3,3',4,4'-tetramethyldiphenylmethane MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 1992-09-09 — — EP claimed
JP-4275241-A — — None — — JP disclosed
JP-4275241-A — — None — — JP disclosed
CN-117820272-A Preparation method of 3,3', 4' -benzophenone tetracarboxylic dianhydride 山东省晨宏化工科技有限公司 2024-04-05 — — CN disclosed
US-20240018306-A1 RESIN COMPOSITION, METHOD FOR PRODUCING SEMICONDUCTOR DEVICE, CURED PRODUCT, SEMICONDUCTOR DEVICE, AND METHOD FOR SYNTHESIZING POLYIMIDE PRECURSOR RESONAC CORPORATION (JP) 2024-01-18 — — US disclosed
US-11814483-B2 Separation membrane comprising coating layer, method of preparing same, and battery using same SAMSUNG SDI CO., LTD. (KR) 2023-11-14 — — US disclosed
EP-0125342-A1 Process for preparation of aromatic polycarboxylic acids and intermediates therefor THE UPJOHN COMPANY (US) 1984-11-21 — — EP disclosed
EP-0007694-B1 PROCESS FOR PREPARING 3,4,3'4'-BENZOPHENONE-TETRACARBOXYLIC DIANHYDRIDE GULF RESEARCH & DEVELOPMENT COMPANY (US) 1983-04-06 — — EP disclosed
WO-1980000149-A1 PROCESS FOR PREPARING 3,4,3',4'-BENZOPHENONETETRA-CARBOXYLIC DIANHYDRIDE GULF RESEARCH DEVELOPMENT CO (US) 1980-02-07 — — WO disclosed
EP-0007694-A1 Process for preparing 3,4,3'4'-benzophenone-tetracarboxylic dianhydride GULF RESEARCH & DEVELOPMENT COMPANY (US) 1980-02-06 — — EP disclosed
US-4173573-A Process for preparing 3,4,3,4-benzophenone-tetracarboxylic dianhydride GULF RESEARCH AND DEVELOPMENT COMPANY (US) 1979-11-06 — — 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 (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-20090325979-A1 NOVEL IMIDAZOLYLALKYLCARBONYL DERIVATIVES AS CALCIUM CHANNEL MODULATORS AND PREPARATION METHOD THEREOF CACNA1B, CACNA1C, ORAI1 ESR1 4432/4885ESR2 3398/4885ALDH1A1 3972/4885

“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.

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