SCHEMBL3711845

SCHEMBL3711845

FC(F)(F)CNc1nc(Nc2ccc(N3CCOCC3)c(Cl)c2)nc2ccoc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 10/20 1.00
▸ JAK2 O60674 6/20 1.00
▸ ABL1 P00519 6/20 1.00
▸ RET P07949 6/20 1.00
▸ MAPK8 P45983 6/20 1.00
▸ MAP4K2 Q12851 6/20 1.00
▸ NTRK2 Q16620 6/20 1.00
▸ TNK2 Q07912 5/20 1.00
▸ LCK P06239 4/20 1.00
▸ FYN P06241 4/20 1.00
▸ INSR P06213 2/20 1.00
▸ MST1 P26927 2/20 1.00
▸ TTK P33981 1/20 1.00
▸ LTK P29376 5/20 0.57
▸ ROCK1 Q13464 5/20 0.57
▸ PAK4 O96013 4/20 0.57
▸ ALK Q9UM73 4/20 0.57
▸ CSNK1A1 P48729 3/20 0.57
▸ RPS6KA3 P51812 3/20 0.57
▸ DAPK3 O43293 2/20 0.57

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
SCHEMBL1709755 0.82 SYK (0.70) SYKJAK2ABL1RETMAPK8
SCHEMBL3706554 0.82 TNK2 (0.69) SYKJAK2ABL1RETMAPK8
SCHEMBL3705674 0.81 SYK (0.68) SYKJAK2ABL1RETMAPK8
SCHEMBL3702164 0.79 SYK (0.65) SYKJAK2ABL1RETMAPK8
SCHEMBL1709934 0.75 JAK2 (0.60) SYKJAK2ABL1RETMAPK8
SCHEMBL22068318 0.74 SYK (0.57) SYKJAK2ABL1RETMAPK8
SCHEMBL3707381 0.73 JAK2 (0.57) SYKJAK2ABL1RETMAPK8
SCHEMBL1709807 0.72 SYK (1.00) SYKJAK2ABL1RETMAPK8
SCHEMBL1709811 0.72 TNK2 (0.61) SYKJAK2ABL1RETMAPK8
SCHEMBL3711317 0.72 JAK2 (0.56) SYKJAK2ABL1RETMAPK8

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 1176/4885JAK2 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.

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