SCHEMBL23162500

SCHEMBL23162500

CC(=O)c1cnc(C(=N)N(C)C)s1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.41
▸ RAB9A P51151 4/20 0.40
▸ SMN1; SMN2 Q16637 4/20 0.40
▸ USP7 Q93009 1/20 0.39
▸ CYP3A4 P08684 1/20 0.38
▸ CYP2A6 P11509 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ NPC1 O15118 2/20 0.38
▸ POLB P06746 1/20 0.38
▸ CCNE1 P24864 1/20 0.36
▸ CDK2 P24941 1/20 0.36
▸ CDK5 Q00535 1/20 0.36
▸ HCAR2 Q8TDS4 1/20 0.35
▸ FYN P06241 1/20 0.34
▸ LMNA P02545 2/20 0.34
▸ TSHR P16473 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ GLA P06280 1/20 0.34
▸ GAA P10253 1/20 0.34

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
SCHEMBL31335645 0.81 ALDH1A1 (0.42) ALDH1A1RAB9ASMN1; SMN2USP7CYP3A4
SCHEMBL17204603 0.75 HCAR2 (0.50) ALDH1A1RAB9ASMN1; SMN2USP7CYP3A4
SCHEMBL5875664 0.73 RAB9A (0.47) ALDH1A1RAB9ASMN1; SMN2USP7CYP3A4
SCHEMBL17204004 0.70 ALDH1A1 (0.47) ALDH1A1RAB9ASMN1; SMN2USP7NPC1
SCHEMBL854956 0.69 — —
SCHEMBL4781387 0.69 — —
SCHEMBL15553434 0.69 — —
SCHEMBL4519703 0.67 — —
SCHEMBL3208200 0.67 — —
SCHEMBL2057950 0.67 — —

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12365657-B2 Preparation of 2-chloro-1-(2-chlorothiazol-5-yl)ethanone BASF SE (DE) 2025-07-22 — — US claimed
US-20240051929-A1 PREPARATION OF 2-CHLORO-1-(2-CHLOROTHIAZOL-5-YL)ETHANONE BASF SE (DE) 2024-02-15 — — US claimed
EP-4038056-B1 PREPARATION OF 2-CHLORO-1-(2-CHLOROTHIAZOL-5-YL)ETHANONE BASF SE (DE) 2023-11-08 — — EP claimed
CN-114555568-A Preparation of 2-chloro-1- (2-chlorothiazol-5-yl) ethanone 巴斯夫欧洲公司 2022-05-27 — — CN claimed
WO-2021063880-A1 PREPARATION OF 2-CHLORO-1-(2-CHLOROTHIAZOL-5-YL)ETHANONE BASF SE (DE) 2021-04-08 — — WO claimed
US-12365657-B2 Preparation of 2-chloro-1-(2-chlorothiazol-5-yl)ethanone BASF SE (DE) 2025-07-22 — — US disclosed
US-20240051929-A1 PREPARATION OF 2-CHLORO-1-(2-CHLOROTHIAZOL-5-YL)ETHANONE BASF SE (DE) 2024-02-15 — — US disclosed
EP-4038056-B1 PREPARATION OF 2-CHLORO-1-(2-CHLOROTHIAZOL-5-YL)ETHANONE BASF SE (DE) 2023-11-08 — — EP disclosed
CN-114555568-A Preparation of 2-chloro-1- (2-chlorothiazol-5-yl) ethanone 巴斯夫欧洲公司 2022-05-27 — — CN disclosed
WO-2021063880-A1 PREPARATION OF 2-CHLORO-1-(2-CHLOROTHIAZOL-5-YL)ETHANONE BASF SE (DE) 2021-04-08 — — 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 (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-20240051929-A1 PREPARATION OF 2-CHLORO-1-(2-CHLOROTHIAZOL-5-YL)ETHANONE CYP2J2, CLK2, CLK1 ALDH1A1 316/4885RAB9A 3345/4885SMN1; SMN2 4089/4885
US-12365657-B2 Preparation of 2-chloro-1-(2-chlorothiazol-5-yl)ethanone CYP2J2, CLK2, CLK1 ALDH1A1 316/4885RAB9A 3345/4885SMN1; SMN2 4089/4885

“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.

Send feedback