SCHEMBL3450069

SCHEMBL3450069

NC(=O)c1cncc(-c2cnc(Nc3ccc(F)c(Cl)c3)nc2-n2ccc(C(F)(F)F)n2)c1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SYK P43405 4/20 0.42
EGFR P00533 1/20 0.39
JAK3 P52333 3/20 0.39
LCK P06239 1/20 0.37
AURKA O14965 1/20 0.37
JAK2 O60674 1/20 0.37
AURKB Q96GD4 1/20 0.37
MAPK1 P28482 1/20 0.37
ULK1 O75385 1/20 0.37
STK17B O94768 1/20 0.37
STK17A Q9UEE5 1/20 0.37
CD38 P28907 1/20 0.36

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
SCHEMBL3372082 0.93 XDH (0.40) SYKEGFRAURKAULK1
SCHEMBL3448235 0.91 SYK (0.49) SYKJAK3AURKAJAK2AURKB
SCHEMBL3449183 0.88 JAK1 (0.39) EGFRJAK3JAK2
SCHEMBL13421131 0.88 EGFR (0.36) SYKEGFRMAPK1ULK1
SCHEMBL3449602 0.88 SYK (0.41) SYKJAK3MAPK1ULK1STK17B
SCHEMBL3451524 0.88 SYK (0.40) SYK
SCHEMBL3450169 0.88 SYK (0.44) SYKEGFRJAK3JAK2STK17A
SCHEMBL3453063 0.87 EGFR (0.35) SYKEGFRMAPK1ULK1STK17B
SCHEMBL3449320 0.86 MAPK1 (0.42) EGFRMAPK1ULK1STK17BSTK17A
SCHEMBL3449000 0.86 SYK (0.39) SYKEGFRJAK3LCKAURKA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 US disclosed
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 US disclosed
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 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-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF SDHA, SDHB, UROD SYK 804/4885EGFR 2771/4885JAK3 2419/4885

“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.