SCHEMBL1078638

SCHEMBL1078638

Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1-c1cc2cnc(N)nc2c(-c2cnc(N3CCN(C)CC3)nc2)c1O

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDR P35968 5/20 0.57
LCK P06239 4/20 0.57
MAPK14 Q16539 4/20 0.57
JAK3 P52333 3/20 0.57
TEK Q02763 3/20 0.57
BRAF P15056 14/20 0.54
PDGFRB P09619 1/20 0.53
RAF1 P04049 4/20 0.50
FGFR1 P11362 1/20 0.50
DDR2 Q16832 1/20 0.50
KIT P10721 1/20 0.49

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
SCHEMBL1077216 0.94 KDR (0.58) KDRLCKMAPK14JAK3TEK
SCHEMBL1078243 0.93 RAF1 (0.60) KDRLCKMAPK14JAK3TEK
SCHEMBL1079031 0.91 KDR (0.55) KDRLCKMAPK14JAK3TEK
SCHEMBL1149150 0.89 LCK (0.58) KDRLCKMAPK14JAK3TEK
SCHEMBL1149471 0.87 RAF1 (0.61) BRAFRAF1
SCHEMBL1082055 0.87 LCK (0.60) KDRLCKMAPK14JAK3TEK
SCHEMBL1083203 0.87 LCK (0.62) KDRLCKMAPK14JAK3TEK
SCHEMBL1149256 0.86 LCK (0.64) KDRLCKMAPK14JAK3TEK
SCHEMBL1079022 0.86 LCK (0.58) KDRLCKMAPK14JAK3TEK
SCHEMBL1078032 0.86 KDR (0.56) KDRLCKMAPK14JAK3TEK

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 KDR 896/4885LCK 3187/4885MAPK14 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.