SCHEMBL4154232

SCHEMBL4154232

Cc1ccncc1NC(=O)c1c(Br)cnc2[nH]c(-c3cccc(F)c3)nc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 5/20 0.47
MGAM O43451 1/20 0.41
GAA P10253 1/20 0.41
SI P14410 1/20 0.41
MGAM2 Q2M2H8 1/20 0.41
ATR Q13535 1/20 0.41
CLK2 P49760 2/20 0.41
CLK3 P49761 1/20 0.41
DYRK1A Q13627 1/20 0.41
KIT P10721 2/20 0.41
GSK3A P49840 2/20 0.40
GRIN1 Q05586 1/20 0.40
GRIN2B Q13224 1/20 0.40
LMNA P02545 1/20 0.39
ESR1 P03372 1/20 0.39
SIRT2 Q8IXJ6 1/20 0.38
BRAF P15056 1/20 0.38
JAK2 O60674 1/20 0.37
JAK1 P23458 1/20 0.37
TYK2 P29597 1/20 0.37

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
SCHEMBL4148244 0.88 GSK3B (0.63) GSK3BDYRK1AGSK3ASIRT2BRAF
SCHEMBL4157388 0.85 GSK3B (0.59) GSK3BMGAMGAASIMGAM2
SCHEMBL4160977 0.80 HPSE (0.41) GSK3BMGAMGAASIMGAM2
SCHEMBL4152722 0.74 GSK3B (0.60) GSK3BMGAMGAASIMGAM2
SCHEMBL4161701 0.73 GSK3B (0.59) GSK3BATRGSK3ALMNAESR1
SCHEMBL4158103 0.73 GSK3B (0.77) GSK3BGSK3A
SCHEMBL4147739 0.73 GSK3B (0.62) GSK3BATRCLK2CLK3DYRK1A
SCHEMBL4152202 0.72 GSK3B (0.56) GSK3BATRKITGSK3ALMNA
SCHEMBL4145801 0.72 GSK3B (0.52) GSK3BCLK2CLK3DYRK1AKIT
SCHEMBL4152895 0.70 GSK3B (0.60) GSK3BMGAMGAASIMGAM2

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-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
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 1/4885MGAM 1298/4885GAA 992/4885

“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.