SCHEMBL31373103

SCHEMBL31373103

Cc1csc2c(Br)cnnc12

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDPK1 O15530 1/20 0.36
GPR35 Q9HC97 1/20 0.33
NPC1 O15118 1/20 0.32
PKM P14618 1/20 0.32
MAPK1 P28482 1/20 0.30

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
SCHEMBL12946289 0.82 PDPK1 (0.39) PDPK1NPC1PKMMAPK1
SCHEMBL25172583 0.77 PDPK1 (0.36) PDPK1NPC1PKMMAPK1
SCHEMBL25167501 0.77 PDPK1 (0.36) PDPK1NPC1PKMMAPK1
SCHEMBL30401838 0.74 PDPK1 (0.34) PDPK1NPC1PKM
SCHEMBL25169370 0.74 PDPK1 (0.34) PDPK1NPC1PKM
SCHEMBL31373050 0.74 PDPK1 (0.34) PDPK1NPC1PKM
SCHEMBL31373005 0.72 PDPK1 (0.33) PDPK1MAPK1
SCHEMBL30434128 0.72 PDPK1 (0.36) PDPK1
SCHEMBL23104538 0.69 PDPK1 (0.43) PDPK1GPR35NPC1PKMMAPK1
SCHEMBL25169405 0.68 PDPK1 (0.35) PDPK1GPR35NPC1PKMMAPK1

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
EP-4747261-A1 AMINOPYRIMIDINE DERIVATIVES AS CYCLIN-DEPENDENT KINASE INHIBITORS Accutar Biotechnology Inc. (US) 2026-05-27 EP disclosed
US-12338248-B2 Aminopyrimidine derivatives as cyclin-dependent kinase inhibitors ACCUTAR BIOTECHNOLOGY INC. (US) 2025-06-24 US disclosed
US-20250084095-A1 Aminopyrimidine Derivatives as Cyclin-Dependent Kinase Inhibitors ACCUTAR BIOTECHNOLOGY INC. 2025-03-13 US disclosed
WO-2025024388-A1 AMINOPYRIMIDINE DERIVATIVES AS CYCLIN-DEPENDENT KINASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2025-01-30 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-12338248-B2 Aminopyrimidine derivatives as cyclin-dependent kinase inhibitors CDK6, CDK2, CDK8 PDPK1 78/4885GPR35 4166/4885NPC1 3954/4885
US-20250084095-A1 Aminopyrimidine Derivatives as Cyclin-Dependent Kinase Inhibitors CDK6, CDK2, CDK8 PDPK1 78/4885GPR35 4166/4885NPC1 3954/4885

“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.