SCHEMBL1077175

SCHEMBL1077175

Cc1ccc(C(=O)Nc2cc(CN3CCCC3)cc(C(F)(F)F)c2)cc1-c1cc2cnc(N)nc2c(-c2ccccn2)c1O

nearest known ligand 0.52

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BRAF P15056 14/20 0.52
DDR2 Q16832 6/20 0.51
DDR1 Q08345 2/20 0.51
KIT P10721 1/20 0.51

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
SCHEMBL1078530 0.95 DDR2 (0.56) BRAFDDR2DDR1KIT
SCHEMBL1077356 0.94 DDR2 (0.53) BRAFDDR2DDR1KIT
SCHEMBL1078657 0.85 LCK (0.61) BRAFDDR2KIT
SCHEMBL1077587 0.83 KIT (0.61) BRAFKIT
SCHEMBL1075954 0.82 BRAF (0.55) BRAFDDR2DDR1KIT
SCHEMBL1078765 0.82 LCK (0.62) BRAFDDR2KIT
SCHEMBL1149116 0.81 LCK (0.48) BRAFKIT
SCHEMBL13219899 0.80 DDR2 (0.63) BRAFDDR2DDR1KIT
SCHEMBL13772006 0.80 BRAF (0.58) BRAFDDR2DDR1KIT
SCHEMBL14715721 0.79 KDR (0.64) BRAFDDR2KIT

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 BRAF 2498/4885DDR2 2179/4885DDR1 4042/4885

“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.