SCHEMBL3708993

SCHEMBL3708993

CN(C(=O)O)C1CCN(c2nc(Nc3ccc4c(c3)NC(=O)CC4)nc3ccoc23)CC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 12/20 0.52
NUAK1 O60285 1/20 0.39
BTK Q06187 2/20 0.39
AURKA O14965 1/20 0.39
JAK2 O60674 1/20 0.39
ROCK2 O75116 1/20 0.39
STK16 O75716 1/20 0.39
ABL1 P00519 1/20 0.39
NTRK1 P04629 1/20 0.39
INSR P06213 1/20 0.39
LCK P06239 1/20 0.39
FYN P06241 1/20 0.39
RET P07949 1/20 0.39
IGF1R P08069 1/20 0.39
PDGFRB P09619 1/20 0.39
SRC P12931 1/20 0.39
PDGFRA P16234 1/20 0.39
FLT1 P17948 1/20 0.39
MST1 P26927 1/20 0.39
LTK P29376 1/20 0.39

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
SCHEMBL3707052 0.94 SYK (0.45) SYKPTK2ULK1
SCHEMBL3708984 0.85 SYK (0.55) SYKNUAK1BTKAURKAJAK2
SCHEMBL3702259 0.83 SYK (0.53) SYKBTKAURKAJAK2ROCK2
SCHEMBL3702864 0.83 SYK (0.57) SYKNUAK1BTKAURKAJAK2
SCHEMBL3707445 0.83 TRPV1 (0.40) SYKBTKJAK2STK16ABL1
SCHEMBL3711654 0.81 SYK (0.55) SYKNUAK1BTKAURKAJAK2
SCHEMBL3702281 0.80 SYK (0.39) SYKBTKJAK2STK16ABL1
SCHEMBL3707045 0.79 SYK (0.47) SYKJAK2STK16ABL1LCK
SCHEMBL3707735 0.79 LMNA (0.39) SYKBTK
SCHEMBL3712744 0.79 SYK (0.37) SYKBTKKDRTBK1

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-8551981-B2 Furo[3,2-d]pyrimidine compounds ABBVIE INC. (US) 2013-10-08 US disclosed
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 1176/4885NUAK1 587/4885BTK 1359/4885

“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.