SCHEMBL10176120

SCHEMBL10176120

O=C1CS/C(=N\c2ccccc2)N1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 4/20 0.70
▸ CA1 P00915 2/20 0.62
▸ CA2 P00918 2/20 0.62
▸ CA4 P22748 2/20 0.62
▸ CA9 Q16790 2/20 0.62
▸ ALDH1A1 P00352 4/20 0.61
▸ USP2 O75604 1/20 0.61
▸ TDP1 Q9NUW8 2/20 0.57
▸ HTT P42858 1/20 0.57
▸ ALOX15 P16050 2/20 0.56
▸ PTGS2 P35354 2/20 0.56
▸ LMNA P02545 1/20 0.55
▸ ATM Q13315 1/20 0.54
▸ L3MBTL1 Q9Y468 1/20 0.54
▸ SMN1; SMN2 Q16637 2/20 0.54
▸ MEN1 O00255 3/20 0.47
▸ KMT2A Q03164 3/20 0.47
▸ MAPT P10636 2/20 0.47
▸ NPC1 O15118 1/20 0.47
▸ KDM4E B2RXH2 1/20 0.47

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
SCHEMBL4141641 1.00 HPGD (0.70) HPGDCA1CA2CA4CA9
SCHEMBL4141640 1.00 HPGD (0.70) HPGDCA1CA2CA4CA9
SCHEMBL4130916 0.82 HPGD (1.00) HPGDCA1CA2CA4CA9
SCHEMBL14421623 0.82 HPGD (0.71) HPGDCA1CA2CA4CA9
SCHEMBL4130917 0.82 HPGD (1.00) HPGDCA1CA2CA4CA9
SCHEMBL4128453 0.82 HPGD (0.71) HPGDCA1CA2CA4CA9
SCHEMBL4128452 0.82 HPGD (0.71) HPGDCA1CA2CA4CA9
SCHEMBL13931548 0.82 ALDH1A1 (0.65) HPGDCA1CA2CA4CA9
SCHEMBL13931545 0.78 HPGD (0.65) HPGDCA1CA2CA4CA9
SCHEMBL4246544 0.77 ALDH1A1 (0.69) HPGDCA1CA2CA4CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230105595-A1 PROCESS OF PREPARING 2-(PHENYLIMINO)-3-ALKYL-1,3-THIAZOLIDIN-4-ONES BAYER AKTIENGESELLSCHAFT (DE) 2023-04-06 — — US claimed
EP-4107149-A1 PROCESS OF PREPARING 2-(PHENYLIMINO)-3-ALKYL-1,3-THIAZOLIDIN-4-ONES Bayer Aktiengesellschaft (DE) 2022-12-28 — — EP claimed
CN-115103838-A Process for the preparation of 2- (phenylimino) -3-alkyl-1, 3-thiazolidin-4-ones 拜耳公司 2022-09-23 — — CN claimed
EP-4013744-A1 PROCESS OF PREPARING 2-(PHENYLIMINO)-3-ALKYL-1,3-THIAZOLIDIN-4-ONES Bayer Aktiengesellschaft (DE) 2022-06-22 — — EP claimed
CN-114269726-A Process for preparing 2- (phenylimino) -3-alkyl-1, 3-thiazolidin-4-ones 拜耳公司 2022-04-01 — — CN claimed
WO-2021028518-A1 PROCESS OF PREPARING 2-(PHENYLIMINO)-3-ALKYL-1,3-THIAZOLIDIN-4-ONES BAYER AKTIENGESELLSCHAFT (DE) 2021-02-18 — — WO claimed
US-20240199560-A1 PROCESS FOR PREPARING (2Z)-2-(PHENYLIMINO)-1,3-THIAZOLIDINE-4-ONE-SULFOXIDE DERIVATIVES IN AN ENANTIOMERICALLY ENRICHED FORM BAYER AKTIENGESELLSCHAFT (DE) 2024-06-20 — — US disclosed
US-20240199560-A1 PROCESS FOR PREPARING (2Z)-2-(PHENYLIMINO)-1,3-THIAZOLIDINE-4-ONE-SULFOXIDE DERIVATIVES IN AN ENANTIOMERICALLY ENRICHED FORM BAYER AKTIENGESELLSCHAFT (DE) 2024-06-20 — — US disclosed
CN-116981659-A Process for preparing enantiomerically enriched (2Z) -2- (phenylimino) -1, 3-thiazolidin-4-one sulfoxide derivatives 拜耳公司 2023-10-31 — — CN disclosed
CN-116981659-A Process for preparing enantiomerically enriched (2Z) -2- (phenylimino) -1, 3-thiazolidin-4-one sulfoxide derivatives 拜耳公司 2023-10-31 — — CN disclosed
US-20230105595-A1 PROCESS OF PREPARING 2-(PHENYLIMINO)-3-ALKYL-1,3-THIAZOLIDIN-4-ONES BAYER AKTIENGESELLSCHAFT (DE) 2023-04-06 — — US disclosed
EP-4107149-A1 PROCESS OF PREPARING 2-(PHENYLIMINO)-3-ALKYL-1,3-THIAZOLIDIN-4-ONES Bayer Aktiengesellschaft (DE) 2022-12-28 — — EP disclosed
CN-115103838-A Process for the preparation of 2- (phenylimino) -3-alkyl-1, 3-thiazolidin-4-ones 拜耳公司 2022-09-23 — — CN disclosed
US-20110190299-A1 THIAZOLIDINONE DERIVATIVE SBI BIOTECH CO., LTD. (JP) 2011-08-04 — — US disclosed
US-20090203692-A1 NOVEL CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2009-08-13 — — US disclosed
US-20090048252-A1 THIAZOLONES FOR USE AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION 2009-02-19 — — US disclosed
US-20090048252-A1 THIAZOLONES FOR USE AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION 2009-02-19 — — US disclosed
US-20070249599-A1 Novel Chemical Compounds DUFFY KEVIN J 2007-10-25 — — US disclosed
US-20070249599-A1 Novel Chemical Compounds DUFFY KEVIN J 2007-10-25 — — US disclosed
WO-2007103755-A2 THIAZOLONES FOR USE AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2007-09-13 — — WO 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 (6 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-20230105595-A1 PROCESS OF PREPARING 2-(PHENYLIMINO)-3-ALKYL-1,3-THIAZOLIDIN-4-ONES CYP1A1, CYP2S1, CYP1A2 HPGD 1447/4885CA1 4072/4885CA2 2494/4885
US-20070249599-A1 Novel Chemical Compounds HIPK3, HIPK1, HIPK4 HPGD 3707/4885CA1 4878/4885CA2 4695/4885
US-20110190299-A1 THIAZOLIDINONE DERIVATIVE CDC7, CDK17, CDCA2 HPGD 3970/4885CA1 4525/4885CA2 3377/4885
US-20090048252-A1 THIAZOLONES FOR USE AS PI3 KINASE INHIBITORS PIK3CA, BTK, PI4KA HPGD 3782/4885CA1 4309/4885CA2 1982/4885
US-20240199560-A1 PROCESS FOR PREPARING (2Z)-2-(PHENYLIMINO)-1,3-THIAZOLIDINE-4-ONE-SULFOXIDE DERIVATIVES IN AN ENANTIOMERICALLY ENRICHED FORM CYP2S1, SULT1E1, SULT1A1 HPGD 1035/4885CA1 3448/4885CA2 4051/4885
US-20090203692-A1 NOVEL CHEMICAL COMPOUNDS HIPK3, HIPK1, HIPK4 HPGD 3497/4885CA1 4864/4885CA2 4510/4885

“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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