SCHEMBL2755842

SCHEMBL2755842

COc1ccccc1NC(N)=O

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.77
▸ MAPT P10636 5/20 0.68
▸ GAA P10253 1/20 0.68
▸ HTT P42858 1/20 0.68
▸ LMNA P02545 2/20 0.64
▸ HSD17B10 Q99714 1/20 0.64
▸ SMN1; SMN2 Q16637 4/20 0.62
▸ RAB9A P51151 2/20 0.62
▸ L3MBTL1 Q9Y468 1/20 0.62
▸ KMT2A Q03164 3/20 0.60
▸ POLB P06746 2/20 0.60
▸ GRIN2D O15399 1/20 0.60
▸ GRIN3B O60391 1/20 0.60
▸ GRIN1 Q05586 1/20 0.60
▸ GRIN2A Q12879 1/20 0.60
▸ GRIN2B Q13224 1/20 0.60
▸ GRIN2C Q14957 1/20 0.60
▸ GRIN3A Q8TCU5 1/20 0.60
▸ SIGMAR1 Q99720 1/20 0.60
▸ PKM P14618 1/20 0.58

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
SCHEMBL30233758 0.87 ALDH1A1 (0.66) ALDH1A1MAPTGAAHTTLMNA
SCHEMBL31040567 0.86 POLB (0.77) ALDH1A1MAPTGAAHTTHSD17B10
SCHEMBL6850954 0.86 ALDH1A1 (0.71) ALDH1A1MAPTGAAHTTLMNA
SCHEMBL4554983 0.86 POLB (0.77) ALDH1A1MAPTGAAHTTHSD17B10
SCHEMBL8493065 0.85 ALDH1A1 (0.59) ALDH1A1MAPTGAAHTTLMNA
SCHEMBL4100432 0.85 ALDH1A1 (0.72) ALDH1A1MAPTGAAHTTLMNA
SCHEMBL171580 0.84 KMT2A (0.70) ALDH1A1MAPTGAAHTTLMNA
SCHEMBL2093160 0.84 ALDH1A1 (0.62) ALDH1A1MAPTGAAHTTLMNA
SCHEMBL30356246 0.84 KMT2A (0.70) ALDH1A1MAPTGAAHTTLMNA
SCHEMBL514089 0.84 KMT2A (0.68) ALDH1A1MAPTGAAHTTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240262801-A1 COMPOUNDS HAVING 5-(2-FLUORO-6-HYDROXYPHENYL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE AS INHIBITORS OF PROTEIN KINASE PHOSPHATASE ENZYMES MONDEGO BIO, LDA. (PT) 2024-08-08 — — US claimed
US-12018021-B2 Thiophene derivatives for the treatment of disorders caused by IgE UCB Biopharma SRL (BE) 2024-06-25 — — US claimed
EP-3810606-A1 THIOPHENE DERIVATIVES FOR THE TREATMENT OF DISORDERS CAUSED BY IGE UCB Biopharma SRL (BE) 2021-04-28 — — EP claimed
CN-112566910-A Thiophene derivatives for the treatment of IgE induced diseases UCB生物制药有限责任公司 2021-03-26 — — CN claimed
WO-2019243550-A1 THIOPHENE DERIVATIVES FOR THE TREATMENT OF DISORDERS CAUSED BY IGE UCB Biopharma SRL (BE) 2019-12-26 — — WO claimed
CN-1355697-A IL-8 receptor antagonists SMITHKLINE BEECHAM CORP (US) 2002-06-26 — — CN claimed
EP-1005459-A1 SUBSTITUTED ISOQUINOLINES AS ANTICONVULSIVANTS SMITHKLINE BEECHAM PLC (GB) 2000-06-07 — — EP claimed
WO-1999014197-A1 SUBSTITUTED ISOQUINOLINES AS ANTICONVULSIVANTS SMITHKLINE BEECHAM PLC (GB) 1999-03-25 — — WO claimed
EP-0235878-A2 Novel compounds BEECHAM GROUP PLC (GB) 1987-09-09 — — EP claimed
CN-121735882-A 3,3' -Biphenol-thiadiazole diurea and preparation method and application thereof 凯密斯特(河南)医药有限公司 2026-03-27 — — CN disclosed
US-20240262801-A1 COMPOUNDS HAVING 5-(2-FLUORO-6-HYDROXYPHENYL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE AS INHIBITORS OF PROTEIN KINASE PHOSPHATASE ENZYMES MONDEGO BIO, LDA. (PT) 2024-08-08 — — US disclosed
US-12018021-B2 Thiophene derivatives for the treatment of disorders caused by IgE UCB Biopharma SRL (BE) 2024-06-25 — — US disclosed
CN-112778183-B Nitrogen-containing ring derivative regulator, preparation method and application thereof 江苏豪森药业集团有限公司 2024-05-10 — — CN disclosed
EP-4351558-A1 COMPOUNDS HAVING 5-(2-FLUORO-6-HYDROXYPHENYL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE AS INHIBITORS OF PROTEIN KINASE PHOSPHATASE ENZYMES Ness Therapeutics, Inc. (US) 2024-04-17 — — EP disclosed
CN-1063103-A BENZODIAZEPINE DERIVATIVES YAMANOUCHI PHARMA CO LTD (JP) 1992-07-29 — — CN disclosed
EP-0182166-B1 PROCESS FOR PREPARING PHENYLISOPROPYLUREA COMPOUNDS AMERICAN CYANAMID COMPANY (US) 1989-05-31 — — EP disclosed
EP-0235878-A2 Novel compounds BEECHAM GROUP PLC (GB) 1987-09-09 — — EP disclosed
EP-0182166-A2 Process for preparing phenylisopropylurea compounds AMERICAN CYANAMID COMPANY (US) 1986-05-28 — — EP disclosed
US-4578513-A Process for preparing phenylisopropylurea compounds AMERICAN CYANAMID COMPANY (US) 1986-03-25 — — US disclosed
EP-0154969-A2 Piperazine derivatives and their acid addition salts MITSUBISHI KASEI CORPORATION (JP) 1985-09-18 — — 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 (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-20240262801-A1 COMPOUNDS HAVING 5-(2-FLUORO-6-HYDROXYPHENYL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE AS INHIBITORS OF PROTEIN KINASE PHOSPHATASE ENZYMES PPM1A, TH, PPM1G ALDH1A1 449/4885MAPT 2943/4885GAA 375/4885
US-12018021-B2 Thiophene derivatives for the treatment of disorders caused by IgE TSLP, CYSLTR1, CYSLTR2 ALDH1A1 233/4885MAPT 2356/4885GAA 724/4885

“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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