SCHEMBL1078948

SCHEMBL1078948

Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1-c1cc2cnc(N)nc2c(-c2ccc(N3CCOCC3)nc2)c1O

nearest known ligand 0.63

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 19/20 0.63
BRAF P15056 18/20 0.63
LCK P06239 1/20 0.56
KDR P35968 1/20 0.56
JAK3 P52333 1/20 0.56
TEK Q02763 1/20 0.56
MAPK14 Q16539 1/20 0.56

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
SCHEMBL1149545 0.95 RAF1 (0.63) RAF1BRAFLCKKDRJAK3
SCHEMBL1079022 0.94 LCK (0.58) RAF1BRAFLCKKDRJAK3
SCHEMBL1079680 0.93 RAF1 (0.61) RAF1BRAFLCKKDRJAK3
SCHEMBL1078243 0.92 RAF1 (0.60) RAF1BRAFLCKKDRJAK3
SCHEMBL1078464 0.92 RAF1 (0.61) RAF1BRAFLCKKDRJAK3
SCHEMBL1079171 0.92 RAF1 (0.71) RAF1BRAFLCKKDRJAK3
SCHEMBL1077635 0.92 LCK (0.56) RAF1BRAFLCKKDRJAK3
SCHEMBL1082787 0.92 LCK (0.56) RAF1BRAFLCKKDRJAK3
SCHEMBL1078794 0.90 KDR (0.54) RAF1BRAFLCKKDRJAK3
SCHEMBL1079339 0.89 LCK (0.55) RAF1BRAFLCKKDRJAK3

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 2498/4885LCK 3187/4885

“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.