SCHEMBL1077873

SCHEMBL1077873

Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1-c1cc2cnc(N)nc2c(-c2ccnc(N3CCC(F)(F)C3)c2)c1O

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 14/20 0.56
BRAF P15056 14/20 0.56
KDR P35968 5/20 0.52
LCK P06239 5/20 0.52
MAPK14 Q16539 4/20 0.52
JAK3 P52333 3/20 0.52
TEK Q02763 3/20 0.52
PDGFRB P09619 1/20 0.47
KIT P10721 1/20 0.45

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
SCHEMBL1079339 0.92 LCK (0.55) RAF1BRAFKDRLCKMAPK14
SCHEMBL1082634 0.91 RAF1 (0.61) RAF1BRAFKDRLCKMAPK14
SCHEMBL1079171 0.89 RAF1 (0.71) RAF1BRAFKDRLCKMAPK14
SCHEMBL1079118 0.89 RAF1 (0.56) RAF1BRAFKDRLCKMAPK14
SCHEMBL14715789 0.89 RAF1 (0.59) RAF1BRAFKDRLCKMAPK14
SCHEMBL1082787 0.88 LCK (0.56) RAF1BRAFKDRLCKMAPK14
SCHEMBL1149099 0.86 KDR (0.53) RAF1BRAFKDRLCKMAPK14
SCHEMBL1076888 0.86 RAF1 (0.56) RAF1BRAFKDRLCKMAPK14
SCHEMBL1077536 0.85 LCK (0.55) RAF1BRAFKDRLCKMAPK14
SCHEMBL1078689 0.85 LCK (0.61) RAF1BRAFKDRLCKMAPK14

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 RAF1 781/4885BRAF 2498/4885KDR 896/4885

“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.