SCHEMBL7619081

SCHEMBL7619081

C=C1C(=O)Nc2cc(Nc3nc(NC4CC4C)c4occc4n3)ccc21

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 17/20 0.52
JAK2 O60674 4/20 0.46
ABL1 P00519 4/20 0.46
LCK P06239 4/20 0.46
FYN P06241 4/20 0.46
RET P07949 4/20 0.46
MAPK8 P45983 4/20 0.46
TNK2 Q07912 4/20 0.46
MAP4K2 Q12851 4/20 0.46
LTK P29376 3/20 0.46
STK16 O75716 2/20 0.46
KDR P35968 2/20 0.46
PTK2 Q05397 2/20 0.46
DAPK3 O43293 2/20 0.46
PAK4 O96013 2/20 0.46
GRK5 P34947 2/20 0.46
CSNK1A1 P48729 2/20 0.46
TYRO3 Q06418 2/20 0.46
ALK Q9UM73 2/20 0.46
TTK P33981 2/20 0.46

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
SCHEMBL3716960 0.82 SYK (0.61) SYKJAK2ABL1LCKFYN
SCHEMBL7616303 0.79 SYK (0.55) SYKJAK2ABL1LCKFYN
SCHEMBL7618330 0.73 SYK (0.40) SYKJAK2ABL1LCKFYN
SCHEMBL7615453 0.72 SYK (0.41) SYKJAK2ABL1LCKFYN
SCHEMBL7618968 0.71 SYK (0.42) SYKJAK2ABL1LCKFYN
SCHEMBL1709953 0.71 SYK (0.66) SYKJAK2ABL1LCKFYN
SCHEMBL1709834 0.71 SYK (0.66) SYKJAK2ABL1LCKFYN
SCHEMBL1709957 0.71 SYK (0.66) SYKJAK2ABL1LCKFYN
SCHEMBL3703474 0.70 SYK (0.76) SYKJAK2ABL1LCKFYN
SCHEMBL3713456 0.70 SYK (0.73) SYKJAK2ABL1LCKFYN

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 1176/4885JAK2 218/4885ABL1 418/4885

“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.