SCHEMBL3709859

SCHEMBL3709859

Cc1nn(COCC[Si](C)(C)C)c2cc(Nc3nc(N4CCC5(CCN(C(=O)O)C5)CC4)c4occc4n3)ccc12

nearest known ligand 0.31

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
JAK3 P52333 1/20 0.31
BTK Q06187 1/20 0.31
CD69 Q07108 1/20 0.31
SYK P43405 1/20 0.30
ROCK2 O75116 1/20 0.30
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
HPGD P15428 1/20 0.30
ALOX15 P16050 1/20 0.30
MAPK1 P28482 1/20 0.30
HTT P42858 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
HSD17B10 Q99714 1/20 0.30

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
SCHEMBL3702052 0.97 SYK (0.31) SYK
SCHEMBL3706118 0.92 CYP11B2 (0.38) JAK3
SCHEMBL3715346 0.91 KDM4E (0.30) KDM4EALDH1A1LMNAHPGDALOX15
SCHEMBL15304351 0.81 ACACB (0.39) SYK
SCHEMBL3701414 0.78 JAK2 (0.36) SYKKDM4EALDH1A1LMNAHPGD
SCHEMBL3702853 0.75 BRD4 (0.38) JAK3BTKCD69SYKALDH1A1
SCHEMBL3703792 0.75 JAK2 (0.43) JAK3SYKKDM4EALDH1A1LMNA
SCHEMBL3702594 0.73 RAF1 (0.33) JAK3BTKCD69SYK
SCHEMBL3701479 0.73 IGF1R (0.42) SYKKDM4EALDH1A1LMNAHPGD
SCHEMBL3701522 0.73 SYK (0.44) JAK3BTKCD69SYKROCK2

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 JAK3 153/4885BTK 1359/4885CD69 3851/4885

“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.