SCHEMBL10140674

SCHEMBL10140674

Cc1nc(N2CCC(n3cc(F)c4c(Cl)ncnc43)CC2)no1

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ADK P55263 4/20 0.34
RIPK2 O43353 2/20 0.34
PDGFRB P09619 1/20 0.34
KIT P10721 1/20 0.34
SRC P12931 1/20 0.34
FLT3 P36888 1/20 0.34
SIK1 P57059 1/20 0.34
RIPK4 P57078 1/20 0.34
DDR1 Q08345 1/20 0.34
RIPK1 Q13546 1/20 0.34
DSTYK Q6XUX3 1/20 0.34
RIPK3 Q9Y572 1/20 0.34
NEK7 Q8TDX7 3/20 0.33
RET P07949 4/20 0.32
EIF2AK3 Q9NZJ5 6/20 0.31
MAP4K4 O95819 1/20 0.31

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
SCHEMBL369095 0.87 GPR119 (0.32) ADKRIPK2PDGFRBKITSRC
SCHEMBL357038 0.83 RIPK2 (0.38) ADKRIPK2PDGFRBKITSRC
SCHEMBL10140747 0.81 MALT1 (0.37) RIPK2PDGFRBKITSRCFLT3
SCHEMBL354783 0.80 RIPK2 (0.35) RIPK2PDGFRBKITSRCFLT3
SCHEMBL358364 0.80 GPR119 (0.36) ADKRIPK2PDGFRBKITSRC
SCHEMBL355771 0.79 GPR119 (0.49)
SCHEMBL369097 0.79 GPR119 (0.40) ADKRIPK2PDGFRBKITSRC
SCHEMBL356834 0.78 RIPK2 (0.32) RIPK2PDGFRBKITSRCFLT3
SCHEMBL356951 0.78 RIPK2 (0.32) ADKRIPK2PDGFRBKITSRC
SCHEMBL354786 0.78 GPR119 (0.40)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120016119-A1 NOVEL PYRROLO(2,3-d)PYRIMIDINE COMPOUND MITSUBISHI TANABE PHARMA CORPORATION (JP) 2012-01-19 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-20120016119-A1 NOVEL PYRROLO(2,3-d)PYRIMIDINE COMPOUND GPR119, GPR139, HCAR1 ADK 2341/4885RIPK2 2742/4885PDGFRB 105/4885

“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.