SCHEMBL1078927

SCHEMBL1078927

Cc1ccc(C(=O)Nc2cc(C(F)(F)F)ccn2)cc1-c1cc2cnc(N)nc2c(-c2cncnc2)c1O

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LCK P06239 3/20 0.48
KDR P35968 3/20 0.48
JAK3 P52333 3/20 0.48
MAPK14 Q16539 3/20 0.48
TEK Q02763 2/20 0.48
ABL1 P00519 1/20 0.47
SRC P12931 1/20 0.47
BRAF P15056 11/20 0.45
BTK Q06187 3/20 0.43
GRM5 P41594 1/20 0.43

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
SCHEMBL1149288 0.93 LCK (0.48) LCKKDRJAK3MAPK14TEK
SCHEMBL1148921 0.92 LCK (0.48) LCKKDRJAK3MAPK14TEK
SCHEMBL1083158 0.92 LCK (0.50) LCKKDRJAK3MAPK14TEK
SCHEMBL1080143 0.92 LCK (0.50) LCKKDRJAK3MAPK14TEK
SCHEMBL1079336 0.91 LCK (0.49) LCKKDRJAK3MAPK14TEK
SCHEMBL1078407 0.91 LCK (0.48) LCKKDRJAK3MAPK14TEK
SCHEMBL1077552 0.91 LCK (0.49) LCKKDRJAK3MAPK14TEK
SCHEMBL1077657 0.90 MAPK14 (0.47) LCKKDRJAK3MAPK14TEK
SCHEMBL1076926 0.89 LCK (0.48) LCKKDRJAK3MAPK14TEK
SCHEMBL1079878 0.89 LCK (0.46) LCKKDRJAK3MAPK14TEK

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 896/4885JAK3 289/4885

“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.