SCHEMBL1709769

SCHEMBL1709769

CCCNC(=O)c1ccc(Nc2nc(NCC(F)(F)F)c3occc3n2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 11/20 1.00
MAPK8 P45983 7/20 0.68
LRRK2 Q5S007 6/20 0.68
PAK4 O96013 5/20 0.68
CLK4 Q9HAZ1 4/20 0.68
TYRO3 Q06418 3/20 0.68
JAK2 O60674 6/20 0.64
RET P07949 6/20 0.64
MAP4K2 Q12851 6/20 0.64
NTRK2 Q16620 5/20 0.64
LTK P29376 5/20 0.64
ROCK1 Q13464 5/20 0.64
AURKA O14965 5/20 0.64
PTK2 Q05397 5/20 0.64
ABL1 P00519 4/20 0.64
LCK P06239 4/20 0.64
FYN P06241 4/20 0.64
TNK2 Q07912 4/20 0.64
DAPK3 O43293 4/20 0.64
CLK2 P49760 4/20 0.64

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
SCHEMBL1709816 0.82 SYK (0.69) SYKMAPK8LRRK2PAK4CLK4
SCHEMBL14287393 0.78 PTK2 (1.00) SYKMAPK8LRRK2PAK4CLK4
SCHEMBL1709857 0.74 SYK (0.58) SYKMAPK8LRRK2PAK4CLK4
SCHEMBL3704254 0.72 SYK (0.56) SYKMAPK8PAK4TYRO3JAK2
SCHEMBL3707441 0.72 SYK (0.56) SYKMAPK8PAK4TYRO3JAK2
SCHEMBL5117164 0.71 PTK2 (0.56) SYKMAPK8LRRK2PAK4CLK4
SCHEMBL5114747 0.70 PTK2 (0.59) SYKMAPK8LRRK2PAK4CLK4
SCHEMBL14287398 0.70 PTK2 (0.85) SYKMAPK8LRRK2PAK4CLK4
SCHEMBL1709807 0.70 SYK (1.00) SYKMAPK8PAK4TYRO3JAK2
SCHEMBL14310361 0.69 LRRK2 (0.55) SYKMAPK8LRRK2PAK4CLK4

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 9 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-20120122846-A1 FURO[3,2-d]PYRIMIDINE COMPOUNDS ABBOTT LABORATORIES (US) 2012-05-17 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
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 1176/4885MAPK8 145/4885LRRK2 1497/4885

“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.