SCHEMBL30460451

SCHEMBL30460451

N#Cc1cccc(C(=O)Cc2ccncc2)c1

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 3/20 0.59
ROCK2 O75116 1/20 0.48
HSD17B10 Q99714 1/20 0.48
VNN1 O95497 7/20 0.46
LMNA P02545 1/20 0.45
BLM P54132 1/20 0.44
NAMPT P43490 1/20 0.44
GRM5 P41594 1/20 0.42

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
SCHEMBL1847397 1.00 GSK3B (0.59) GSK3BROCK2HSD17B10VNN1LMNA
SCHEMBL1515919 0.86 GSK3B (0.64) GSK3BVNN1LMNA
SCHEMBL4105368 0.85 VNN1 (0.61) GSK3BVNN1
SCHEMBL30460420 0.85 VNN1 (0.61) GSK3BVNN1
SCHEMBL25310631 0.82 GSK3B (0.52) GSK3BVNN1GRM5
SCHEMBL30460427 0.82 GSK3B (0.52) GSK3BVNN1GRM5
SCHEMBL25196861 0.81 SMPD1 (0.62)
SCHEMBL30391457 0.81 SMPD1 (0.62)
SCHEMBL30460400 0.81 GSK3B (0.54) GSK3BHSD17B10VNN1GRM5
SCHEMBL4113592 0.81 GSK3B (0.54) GSK3BHSD17B10VNN1GRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250101013-A1 FUNCTIONALIZED AMINOTHIAZOLES LEADXPRO AG (CH) 2025-03-27 US disclosed
EP-4466267-A1 FUNCTIONALIZED AMINOTHIAZOLES LeadXpro AG (CH) 2024-11-27 EP disclosed
CN-118574828-A Functionalized aminothiazoles 里德埃克斯普洛股份公司 2024-08-30 CN disclosed
WO-2023139132-A1 FUNCTIONALIZED AMINOTHIAZOLES LEADXPRO AG (CH) 2023-07-27 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 (1 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-20250101013-A1 FUNCTIONALIZED AMINOTHIAZOLES ADORA2B, RB1, ADORA3 GSK3B 3066/4885ROCK2 953/4885HSD17B10 3765/4885

“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.