SCHEMBL4160359

SCHEMBL4160359

Cc1ncccc1CCNC(=O)c1ccnc2[nH]c(-c3ccsc3)nc12

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 13/20 0.49
GSK3A P49840 1/20 0.49
MEN1 O00255 1/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
KMT2A Q03164 1/20 0.41
HIF1A Q16665 1/20 0.40
PTGS2 P35354 1/20 0.39
RAD52 P43351 1/20 0.38
UHRF1 Q96T88 1/20 0.38
MET P08581 1/20 0.38
CHEK2 O96017 2/20 0.35
CHEK1 O14757 1/20 0.35

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
SCHEMBL4169222 0.88 GSK3B (0.44) GSK3BGSK3AMEN1NPC1RAB9A
SCHEMBL4166883 0.87 GSK3B (0.47) GSK3BGSK3AMEN1NPC1RAB9A
SCHEMBL4156645 0.85 GSK3B (0.49) GSK3BMEN1NPC1RAB9AKMT2A
SCHEMBL4958910 0.85 GSK3B (0.45) GSK3BGSK3AMEN1NPC1RAB9A
SCHEMBL4157191 0.84 GSK3B (0.51) GSK3BMEN1NPC1RAB9AKMT2A
SCHEMBL4144878 0.84 GSK3B (0.47) GSK3BGSK3AMEN1NPC1RAB9A
SCHEMBL4147956 0.83 GSK3B (0.52) GSK3BGSK3AMEN1NPC1RAB9A
SCHEMBL4167099 0.82 GSK3B (0.55) GSK3BGSK3ANPC1RAB9AHIF1A
SCHEMBL4960805 0.81 GSK3B (0.45) GSK3BGSK3AHIF1ARAD52UHRF1
SCHEMBL4145768 0.80 GSK3B (0.56) GSK3BGSK3AHIF1ACHEK2CHEK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090170847-A1 Imidazopyridine Derivatives Inhibiting Protein Kinase Activity, Method for the Preparation Thereof and Pharmaceutical Composition Containing Same YUYU PHARMA, INC. (KR) 2009-07-02 US claimed
EP-1984370-A1 IMIDAZOPYRIDINE DERIVATIVES INHIBITING PROTEIN KINASE ACTIVITY, METHOD FOR THE PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITION CONTAINING SAME Crystalgenomics, Inc. (KR) 2008-10-29 EP claimed
WO-2007083978-A1 IMIDAZOPYRIDINE DERIVATIVES INHIBITING PROTEIN KINASE ACTIVITY, METHOD FOR THE PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITION CONTAINING SAME CRYSTALGENOMICS, INC. (KR) 2007-07-26 WO claimed
US-20090170847-A1 Imidazopyridine Derivatives Inhibiting Protein Kinase Activity, Method for the Preparation Thereof and Pharmaceutical Composition Containing Same YUYU PHARMA, INC. (KR) 2009-07-02 US disclosed
US-20090170847-A1 Imidazopyridine Derivatives Inhibiting Protein Kinase Activity, Method for the Preparation Thereof and Pharmaceutical Composition Containing Same YUYU PHARMA, INC. (KR) 2009-07-02 US disclosed
US-20090170847-A1 Imidazopyridine Derivatives Inhibiting Protein Kinase Activity, Method for the Preparation Thereof and Pharmaceutical Composition Containing Same YUYU PHARMA, INC. (KR) 2009-07-02 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 (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-20090170847-A1 Imidazopyridine Derivatives Inhibiting Protein Kinase Activity, Method for the Preparation Thereof and Pharmaceutical Composition Containing Same GSK3B, GSK3A, MAP3K3 GSK3B 1/4885GSK3A 2/4885MEN1 3177/4885

“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.