SCHEMBL1083158

SCHEMBL1083158

Cc1ccc(C(=O)Nc2cc(C(F)(F)F)ccn2)cc1-c1cc2cnc(N)nc2c(-c2ccc(O)cc2)c1O

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LCK P06239 7/20 0.50
KDR P35968 6/20 0.50
MAPK14 Q16539 6/20 0.50
JAK3 P52333 5/20 0.50
TEK Q02763 4/20 0.50
BTK Q06187 5/20 0.44
BRAF P15056 7/20 0.43
ABL1 P00519 2/20 0.42
SRC P12931 1/20 0.42
EGFR P00533 1/20 0.42
TEC P42680 1/20 0.42
TXK P42681 1/20 0.42
BMX P51813 1/20 0.42
ITK Q08881 1/20 0.42
KIT P10721 1/20 0.42

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
SCHEMBL1079336 0.95 LCK (0.49) LCKKDRMAPK14JAK3TEK
SCHEMBL1077552 0.95 LCK (0.49) LCKKDRMAPK14JAK3TEK
SCHEMBL1080143 0.94 LCK (0.50) LCKKDRMAPK14JAK3TEK
SCHEMBL1149288 0.94 LCK (0.48) LCKKDRMAPK14JAK3TEK
SCHEMBL1081447 0.92 LCK (0.47) LCKKDRMAPK14JAK3TEK
SCHEMBL1076926 0.92 LCK (0.48) LCKKDRMAPK14JAK3TEK
SCHEMBL1078927 0.92 LCK (0.48) LCKKDRMAPK14JAK3TEK
SCHEMBL1078407 0.92 LCK (0.48) LCKKDRMAPK14JAK3TEK
SCHEMBL1077657 0.91 MAPK14 (0.47) LCKKDRMAPK14JAK3TEK
SCHEMBL1148921 0.90 LCK (0.48) LCKKDRMAPK14JAK3TEK

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
EP-2269993-B1 2-AMINOQUINAZOLINE DERIVATIVE KYOWA HAKKO KIRIN CO LTD (JP) 2013-02-27 EP disclosed
US-20110039845-A1 2-AMINOQUINAZOLINE DERIVATIVE KYOWA HAKKO KIRIN CO., LTD. (JP) 2011-02-17 US disclosed
EP-2269993-A1 2-AMINOQUINAZOLINE DERIVATIVE Kyowa Hakko Kirin Co., Ltd. (JP) 2011-01-05 EP 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-20110039845-A1 2-AMINOQUINAZOLINE DERIVATIVE H1-2, H1-3, H1-0 LCK 3187/4885KDR 896/4885MAPK14 2338/4885

“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.