SCHEMBL12653155

SCHEMBL12653155

CCN1CCc2ccc(Nc3ncc(Cl)c(Nc4cc(C)[nH]n4)n3)cc2CC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 10/20 0.60
INSR P06213 8/20 0.60
MET P08581 4/20 0.52
IGF1R P08069 3/20 0.52
CDK9 P50750 2/20 0.52
FGFR1 P11362 2/20 0.52
KDR P35968 2/20 0.52
NTRK1 P04629 2/20 0.52
AURKA O14965 1/20 0.52
DAPK3 O43293 1/20 0.52
JAK2 O60674 1/20 0.52
PRKD3 O94806 1/20 0.52
MAP4K4 O95819 1/20 0.52
PAK4 O96013 1/20 0.52
LCK P06239 1/20 0.52
FYN P06241 1/20 0.52
CSF1R P07333 1/20 0.52
RET P07949 1/20 0.52
PDGFRA P16234 1/20 0.52
PRKACA P17612 1/20 0.52

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
SCHEMBL2062585 0.78 ALK (0.56) ALKINSRMETIGF1RCDK9
SCHEMBL886600 0.78 ALK (0.68) ALKINSRMETAURKAFLT3
SCHEMBL886609 0.77 MET (0.82) ALKINSRMETIGF1RMAPK8
SCHEMBL2943941 0.76 ALK (0.69) ALKINSRMETFLT3TYRO3
SCHEMBL885699 0.76 MET (0.69) ALKINSRMET
SCHEMBL16965912 0.76 ALK (0.73) ALKINSRMET
SCHEMBL885938 0.76 ALK (0.65) ALKINSRMETAXLSTK17B
SCHEMBL2946021 0.76 ALK (0.65) ALKINSRMETFLT3AXL
SCHEMBL2060615 0.76 ALK (0.67) ALKINSRMETAXL
Carbamic Acid SCHEMBL16965950 0.76 ALK (0.75) ALKINSRMET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8445505-B2 Pyrimidine derivatives as kinase inhibitors IRM LLC (BM) 2013-05-21 US disclosed
US-20110112096-A1 PYRIMIDINE DERIVATIVES AS KINASE INHIBITORS ITM LLC (BM) 2011-05-12 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-20110112096-A1 PYRIMIDINE DERIVATIVES AS KINASE INHIBITORS IGF1R, TYMP, PDXK ALK 12/4885INSR 39/4885MET 575/4885

“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.