SCHEMBL1425341

SCHEMBL1425341

CCCOc1ccc(C=O)cc1O

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 10/20 0.62
▸ AOX1 Q06278 1/20 0.62
▸ FDPS P14324 1/20 0.54
▸ HPGD P15428 4/20 0.49
▸ TDP1 Q9NUW8 3/20 0.49
▸ TRIM24 O15164 1/20 0.49
▸ ALDH5A1 P51649 1/20 0.49
▸ ABAT P80404 1/20 0.49
▸ TRIM33 Q9UPN9 1/20 0.49
▸ KDM4E B2RXH2 2/20 0.48
▸ RAB9A P51151 2/20 0.48
▸ PTGS2 P35354 1/20 0.48
▸ TTR P02766 2/20 0.48
▸ NPSR1 Q6W5P4 3/20 0.44
▸ MAPT P10636 3/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.44
▸ LMNA P02545 1/20 0.44
▸ HTT P42858 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ L3MBTL1 Q9Y468 2/20 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
SCHEMBL1425314 0.92 ALDH1A1 (0.60) ALDH1A1AOX1FDPSHPGDTDP1
SCHEMBL21156471 0.91 ALDH1A1 (0.55) ALDH1A1AOX1FDPSHPGDTDP1
SCHEMBL5216212 0.90 ALDH1A1 (0.58) ALDH1A1AOX1FDPSHPGDTDP1
SCHEMBL13258617 0.89 ALDH1A1 (0.57) ALDH1A1AOX1FDPSHPGDTDP1
SCHEMBL14953129 0.89 ALDH1A1 (0.57) ALDH1A1AOX1FDPSHPGDTDP1
SCHEMBL3842399 0.89 ALDH1A1 (0.57) ALDH1A1AOX1FDPSHPGDTDP1
SCHEMBL972755 0.87 ALDH1A1 (0.76) ALDH1A1AOX1FDPSHPGDTDP1
SCHEMBL15853568 0.86 ALDH1A1 (0.61) ALDH1A1AOX1FDPSHPGDTDP1
SCHEMBL16472557 0.86 ALDH1A1 (0.61) ALDH1A1AOX1FDPSHPGDTDP1
SCHEMBL662141 0.86 ALDH1A1 (0.75) ALDH1A1AOX1FDPSHPGDTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0031253-B1 PROCESS FOR PREPARING 3,4-SUBSTITUTED BENZALDEHYDES SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1983-10-05 — — EP claimed
EP-0031253-A1 Process for preparing 3,4-substituted benzaldehydes SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1981-07-01 — — EP claimed
US-20230303561-A1 PYRIMIDINONE DERIVATIVE, PREPARATION METHOD THEREOF AND USE THEREOF IN RESISTING MYCOBACTERIUM TUBERCULOSIS INFECTION INSTITUTE OF MEDICINAL BIOTECHNOLOGY, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2023-09-28 — — US disclosed
US-20230248837-A1 Technology for Modulating Targeting Chimeras Induced by Cell-Penetrating Peptide and Application Thereof LIU, MIAO (CN) 2023-08-10 — — US disclosed
CN-114081890-B Application of pyrimidinone derivative in resisting tubercle bacillus infection 中国医学科学院医药生物技术研究所 2023-06-02 — — CN disclosed
EP-4180429-A1 PYRIMIDINONE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND USE THEREOF AGAINST MYCOBACTERIUM TUBERCULOSIS INFECTION Institute of Medicinal Biotechnology, Chinese Academy of Medical Sciences (CN) 2023-05-17 — — EP disclosed
CN-114081890-A Application of pyrimidone derivatives in resisting mycobacterium tuberculosis infection 中国医学科学院医药生物技术研究所 2022-02-25 — — CN disclosed
CN-111925368-B Pyrimidone derivatives, preparation method thereof and application thereof in resisting mycobacterium tuberculosis infection 中国医学科学院医药生物技术研究所 2021-11-05 — — CN disclosed
CN-111925368-A Pyrimidone derivatives, preparation method thereof and application thereof in resisting mycobacterium tuberculosis infection 中国医学科学院医药生物技术研究所 2020-11-13 — — CN disclosed
EP-2984077-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR MODULATING SWEET TASTE Chromocell Corporation (US) 2016-02-17 — — EP disclosed
US-20160015064-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR MODULATING SWEET TASTE CHROMOCELL CORPORATION (US) 2016-01-21 — — US disclosed
CN-1241176-A Prevention of loss and restoration of bone mass by certain prostaglandin agonists PFIZER (US) 2000-01-12 — — CN disclosed
EP-0946501-A1 PREVENTION OF LOSS AND RESTORATION OF BONE MASS BY CERTAIN PROSTAGLANDIN AGONISTS PFIZER INC. (US) 1999-10-06 — — EP disclosed
WO-1999019300-A1 PROSTAGLANDIN AGONISTS AND THEIR USE TO TREAT BONE DISORDERS PFIZER INC. (US) 1999-04-22 — — WO disclosed
WO-1998028264-A1 PREVENTION OF LOSS AND RESTORATION OF BONE MASS BY CERTAIN PROSTAGLANDIN AGONISTS PFIZER INC. (US) 1998-07-02 — — WO disclosed
US-4587356-A Process for the production of nuclear substituted cinnamoylanthranilic acid derivatives KISSEI PHARMACEUTICAL CO., LTD. (JP) 1986-05-06 — — US disclosed
EP-0031253-B1 PROCESS FOR PREPARING 3,4-SUBSTITUTED BENZALDEHYDES SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1983-10-05 — — EP disclosed
US-4335263-A MANY STEPS, STARTING WITH ACETYLATION OF M-CRESOL OR P-CRESOL SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1982-06-15 — — US disclosed
EP-0031253-A1 Process for preparing 3,4-substituted benzaldehydes SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1981-07-01 — — EP disclosed
US-3932678-A Novel dihydrochalcone sweetener compositions THE PROCTER & GAMBLE COMPANY (US) 1976-01-13 — — 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-20230303561-A1 PYRIMIDINONE DERIVATIVE, PREPARATION METHOD THEREOF AND USE THEREOF IN RESISTING MYCOBACTERIUM TUBERCULOSIS INFECTION DHPS, DHFR, QDPR ALDH1A1 234/4885AOX1 1509/4885FDPS 14/4885
US-20160015064-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR MODULATING SWEET TASTE TAS2R5, TAS2R20, TAS2R10 ALDH1A1 2420/4885AOX1 2583/4885FDPS 587/4885
US-20230248837-A1 Technology for Modulating Targeting Chimeras Induced by Cell-Penetrating Peptide and Application Thereof VIP, GHITM, MYCBP ALDH1A1 4851/4885AOX1 4755/4885FDPS 1690/4885

“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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