SCHEMBL7618330

SCHEMBL7618330

C=C1C(=O)Nc2cc(Nc3nc(N4CCC(CNCCF)CC4)c4occc4n3)ccc21

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 15/20 0.40
TNK2 Q07912 4/20 0.37
JAK2 O60674 3/20 0.37
ABL1 P00519 3/20 0.37
LCK P06239 3/20 0.37
FYN P06241 3/20 0.37
RET P07949 3/20 0.37
MAPK8 P45983 3/20 0.37
MAP4K2 Q12851 3/20 0.37
STK16 O75716 2/20 0.37
LTK P29376 2/20 0.37
KDR P35968 2/20 0.37
PTK2 Q05397 2/20 0.37
INSR P06213 2/20 0.37
MST1 P26927 2/20 0.37
NTRK2 Q16620 2/20 0.37
BTK Q06187 2/20 0.37
AURKA O14965 1/20 0.37
ROCK2 O75116 1/20 0.37
NTRK1 P04629 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
SCHEMBL7618968 0.87 SYK (0.42) SYKTNK2JAK2ABL1LCK
SCHEMBL3713139 0.83 SYK (0.47) SYKTNK2JAK2ABL1LCK
SCHEMBL7615453 0.83 SYK (0.41) SYKTNK2JAK2ABL1LCK
SCHEMBL3702965 0.82 SYK (0.56) SYKTNK2JAK2ABL1LCK
SCHEMBL3709846 0.79 SYK (0.52) SYKTNK2JAK2ABL1LCK
SCHEMBL3708372 0.76 IRAK4 (0.35) SYKTNK2JAK2ABL1LCK
SCHEMBL3701168 0.76 SYK (0.47) SYKTNK2JAK2ABL1LCK
SCHEMBL1709908 0.74 SYK (0.60) SYKTNK2JAK2ABL1LCK
SCHEMBL3711654 0.74 SYK (0.55) SYKTNK2JAK2ABL1LCK
SCHEMBL1709770 0.74 SYK (0.45) SYKTNK2JAK2ABL1LCK

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-20120122846-A1 FURO[3,2-d]PYRIMIDINE COMPOUNDS ABBOTT LABORATORIES (US) 2012-05-17 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-20120122846-A1 FURO[3,2-d]PYRIMIDINE COMPOUNDS CDK2, DPYD, CDK3 SYK 1176/4885TNK2 429/4885JAK2 218/4885

“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.