SCHEMBL13301079

SCHEMBL13301079

CN(C)/C=N/C(=S)/N=C/N(C)C

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.42
RAB9A P51151 4/20 0.39
ALDH1A1 P00352 2/20 0.39
MAPK1 P28482 1/20 0.37
NPC1 O15118 2/20 0.35
ALOX12 P18054 1/20 0.33
TAS2R38 P59533 2/20 0.32

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
SCHEMBL3102738 1.00 SMN1; SMN2 (0.42) SMN1; SMN2RAB9AALDH1A1MAPK1NPC1
SCHEMBL16526158 0.79
SCHEMBL14421414 0.77
SCHEMBL4430293 0.77
SCHEMBL4430295 0.77
SCHEMBL183909 0.77
SCHEMBL183908 0.77
SCHEMBL12715408 0.73
SCHEMBL2780464 0.71 SMN1; SMN2 (0.40) SMN1; SMN2RAB9AALDH1A1MAPK1NPC1
SCHEMBL2780466 0.71 SMN1; SMN2 (0.40) SMN1; SMN2RAB9AALDH1A1MAPK1NPC1

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 12 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
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
EP-4038056-B1 PREPARATION OF 2-CHLORO-1-(2-CHLOROTHIAZOL-5-YL)ETHANONE BASF SE (DE) 2023-11-08 EP disclosed
WO-2021063880-A1 PREPARATION OF 2-CHLORO-1-(2-CHLOROTHIAZOL-5-YL)ETHANONE BASF SE (DE) 2021-04-08 WO disclosed
WO-2021063880-A1 PREPARATION OF 2-CHLORO-1-(2-CHLOROTHIAZOL-5-YL)ETHANONE BASF SE (DE) 2021-04-08 WO disclosed
US-20100144712-A1 TRIAZOLE DERIVATIVES HAVING ANTIFUNGAL ACTIVITY, METHOD FOR THE PREPARATION THEREOF, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2010-06-10 US disclosed
US-20100144712-A1 TRIAZOLE DERIVATIVES HAVING ANTIFUNGAL ACTIVITY, METHOD FOR THE PREPARATION THEREOF, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2010-06-10 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-20240051929-A1 PREPARATION OF 2-CHLORO-1-(2-CHLOROTHIAZOL-5-YL)ETHANONE CYP2J2, CLK2, CLK1 SMN1; SMN2 4089/4885RAB9A 3345/4885ALDH1A1 316/4885
US-20100144712-A1 TRIAZOLE DERIVATIVES HAVING ANTIFUNGAL ACTIVITY, METHOD FOR THE PREPARATION THEREOF, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CYP51A1, ERG28, CYP3A7 SMN1; SMN2 3795/4885RAB9A 2101/4885ALDH1A1 1486/4885
US-12365657-B2 Preparation of 2-chloro-1-(2-chlorothiazol-5-yl)ethanone CYP2J2, CLK2, CLK1 SMN1; SMN2 4089/4885RAB9A 3345/4885ALDH1A1 316/4885

“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.