SCHEMBL1709883

SCHEMBL1709883

CC1(C)Oc2ccc(Nc3nc(N4CCCC(O)C4)c4occc4n3)cc2NC1=O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 15/20 0.56
AURKA O14965 1/20 0.38
JAK2 O60674 1/20 0.38
ROCK2 O75116 1/20 0.38
STK16 O75716 1/20 0.38
ABL1 P00519 1/20 0.38
NTRK1 P04629 1/20 0.38
INSR P06213 1/20 0.38
LCK P06239 1/20 0.38
FYN P06241 1/20 0.38
RET P07949 1/20 0.38
IGF1R P08069 1/20 0.38
PDGFRB P09619 1/20 0.38
SRC P12931 1/20 0.38
PDGFRA P16234 1/20 0.38
FLT1 P17948 1/20 0.38
MST1 P26927 1/20 0.38
LTK P29376 1/20 0.38
WEE1 P30291 1/20 0.38
KDR P35968 1/20 0.38

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
SCHEMBL1709927 0.96 SYK (0.57) SYKAURKAJAK2ROCK2STK16
SCHEMBL1709926 0.91 SYK (0.58) SYKAURKAJAK2ROCK2STK16
SCHEMBL3707251 0.91 SYK (0.53) SYKAURKAJAK2ROCK2STK16
SCHEMBL3702841 0.91 SYK (0.53) SYKAURKAJAK2ROCK2STK16
SCHEMBL3706131 0.89 SYK (0.53) SYKAURKAJAK2ROCK2STK16
SCHEMBL3699837 0.88 SYK (0.56) SYKAURKAJAK2ROCK2STK16
SCHEMBL1709852 0.87 SYK (0.56) SYKAURKAJAK2ROCK2STK16
SCHEMBL3711725 0.87 SYK (0.54) SYKAURKAJAK2ROCK2STK16
SCHEMBL3701511 0.87 SYK (0.55) SYKAURKAJAK2ROCK2STK16
SCHEMBL3699863 0.86 SYK (0.54) SYKAURKAJAK2ROCK2STK16

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 7 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 claimed
US-8551981-B2 Furo[3,2-d]pyrimidine compounds ABBVIE INC. (US) 2013-10-08 US disclosed
US-8551981-B2 Furo[3,2-d]pyrimidine compounds ABBVIE INC. (US) 2013-10-08 US disclosed
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
US-20120122846-A1 FURO[3,2-d]PYRIMIDINE COMPOUNDS ABBOTT LABORATORIES (US) 2012-05-17 US disclosed
WO-2012048222-A1 FURO[3,2-d]PYRIMIDINE COMPOUNDS ABBOTT LABORATORIES (US) 2012-04-12 WO 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 1176/4885AURKA 407/4885JAK2 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.