SCHEMBL31575

SCHEMBL31575

CCOC(=O)c1scnc1C

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.58
PKM P14618 2/20 0.58
ALDH1A1 P00352 6/20 0.46
HSD17B10 Q99714 6/20 0.45
GAA P10253 3/20 0.45
KMT2A Q03164 2/20 0.45
LMNA P02545 2/20 0.44
CDC7 O00311 1/20 0.44
DBF4 Q9UBU7 1/20 0.44
HPGD P15428 5/20 0.44
CYP1A2 P05177 1/20 0.44
RAB9A P51151 4/20 0.43
NPC1 O15118 3/20 0.43
CASP1 P29466 1/20 0.43
HTT P42858 1/20 0.43
CASP7 P55210 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
MAPK1 P28482 1/20 0.43
MAPT P10636 3/20 0.43

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
Trifluoroacetic Acid SCHEMBL29832016 0.89 KDM4E (0.51) KDM4EPKMALDH1A1HSD17B10GAA
SCHEMBL20267761 0.88 KDM4E (0.53) KDM4EPKMALDH1A1HSD17B10GAA
SCHEMBL27634383 0.86 KDM4E (0.55) KDM4EPKMALDH1A1HSD17B10KMT2A
SCHEMBL30007138 0.85 KDM4E (0.50) KDM4EPKMALDH1A1HSD17B10LMNA
SCHEMBL3333926 0.84 ALDH1A1 (0.50) KDM4EPKMALDH1A1HSD17B10GAA
SCHEMBL29706037 0.84 CDC7 (0.47) KDM4EPKMALDH1A1HSD17B10GAA
SCHEMBL27656855 0.83 KDM4E (0.51) KDM4EPKMALDH1A1HSD17B10LMNA
Formic Acid SCHEMBL31362863 0.82 KDM4E (0.47) KDM4EPKMALDH1A1HSD17B10GAA
SCHEMBL19940202 0.82 HSD17B10 (0.46) KDM4EPKMALDH1A1HSD17B10GAA
SCHEMBL2700326 0.82 LMNA (0.49) KDM4EPKMALDH1A1HSD17B10GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250212873-A1 VOLATILE HDAC INHIBITORS FOR THERAPEUTIC AND PLANT APPLICATIONS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2025-07-03 US claimed
EP-4482306-A1 VOLATILE HDAC INHIBITORS FOR THERAPEUTIC AND PLANT APPLICATIONS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2025-01-01 EP claimed
CN-118994140-A Triazole derivative with antidepressant effect, and preparation method and application thereof 河南科技大学 2024-11-22 CN claimed
CN-118206505-A Near infrared fluorescent probe for identifying erythromycin and preparation method and application thereof 忻州师范学院 2024-06-18 CN claimed
CN-115772137-B Preparation method of febuxostat 济宁晟泰药业有限公司 2024-05-10 CN claimed
WO-2023192424-A1 VOLATILE HD AC INHIBITORS FOR THERAPEUTIC AND PLANT APPLICATIONS CROSS-REFERENCE TO RELATED APPLICATION THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2023-10-05 WO claimed
CN-115925649-A Method for preparing 4-methylthiazole-5-formaldehyde by continuous flow 深圳市茵诺圣生物科技有限公司 2023-04-07 CN claimed
CN-115772137-A Preparation method of febuxostat 济宁晟泰药业有限公司 2023-03-10 CN claimed
CN-114262325-A 3- (3- (heteroaryl) -4-thiazolinone) -N-aryl benzamide compound and synthesis and application thereof 上海鸿恒生物医药科技有限公司 2022-04-01 CN claimed
CN-101475541-B Preparation of 4-methyl thiazole-5-carboxyl acid HATAI KE YANGZHOU MATERIALS CO LTD 2011-05-25 CN claimed
CN-102002017-A Method for preparing febuxostat intermediate BEIJING SECOND PHARMACEUTICAL CO LTD 2011-04-06 CN claimed
CN-101475541-A Preparation of 4-methyl thiazole-5-carboxyl acid HATAI KE YANGZHOU MATERIALS CO (CN) 2009-07-08 CN claimed
US-20260060970-A1 Use of a Therapeutic Agent with Phosphodiesterase-7 Inhibitory Activity for the Treatment and Prevention of Diseases Associated with Chronic Fatigue, Exhaustion and/or Exertional Intolerance MITODICURE GMBH (DE) 2026-03-05 US disclosed
US-12528781-B2 Heterocyclic GLP-1 agonists GASHERBRUM BIO, INC. (US) 2026-01-20 US disclosed
EP-4205741-B1 CYP2E1 INHIBITORS FOR THE TREATMENT OF INFLAMMATORY-MEDIATED DISEASES SUZHOU LINGXI BIOTECHNOLOGY CO LTD (CN) 2025-12-10 EP disclosed
EP-4192831-B1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO INC (US) 2025-10-22 EP disclosed
WO-2002007725-A1 METHOD FOR TREATING FIBROTIC DISEASES OR OTHER INDICATIONS IC ALTEON, INC. (US) 2002-01-31 WO disclosed
WO-2001062250-A1 THIAZOLIUM COMPOUNDS AND TREATMENTS OF DISORDERS ASSOCIATED WITH PROTEIN AGING ALTEON, INC. (US) 2001-08-30 WO disclosed
US-6277871-B1 ANTICANCER AGENTS ABBOTT LABORATORIES 2001-08-21 US disclosed
US-4732977-A BACTERICIDES BRISTOL MYERS COMPANY (US) 1988-03-22 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 (2 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-20260060970-A1 Use of a Therapeutic Agent with Phosphodiesterase-7 Inhibitory Activity for the Treatment and Prevention of Diseases Associated with Chronic Fatigue, Exhaustion and/or Exertional Intolerance PDE5A, PDE4C, PDE12 KDM4E 2999/4885PKM 1551/4885ALDH1A1 3953/4885
US-12528781-B2 Heterocyclic GLP-1 agonists GLP1R, GIPR, VIP KDM4E 2887/4885PKM 1318/4885ALDH1A1 3780/4885

“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.