SCHEMBL15052033

SCHEMBL15052033

CN(C)c1ccc(-c2ccc3ncnc(Nc4cccc(O)c4)c3c2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 13/20 1.00
BRAF P15056 12/20 1.00
EGFR P00533 1/20 0.61
GLA P06280 1/20 0.60
HTT P42858 1/20 0.60
CYP1A2 P05177 3/20 0.57
CYP3A4 P08684 3/20 0.57
MAPK1 P28482 3/20 0.57
USP2 O75604 2/20 0.57
LMNA P02545 2/20 0.57
CLK4 Q9HAZ1 2/20 0.57
ALDH1A1 P00352 2/20 0.57
CYP2D6 P10635 2/20 0.57
NPC1 O15118 1/20 0.57
NCOA1 Q15788 1/20 0.57
NCOA3 Q9Y6Q9 1/20 0.57
HSD17B10 Q99714 2/20 0.57
RET P07949 1/20 0.57
FGFR1 P11362 1/20 0.57
FLT1 P17948 1/20 0.57

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
SCHEMBL15052027 0.88 RAF1 (1.00) RAF1BRAFEGFRGLAHTT
SCHEMBL15077870 0.87 RAF1 (0.84) RAF1BRAFEGFRGLAHTT
SCHEMBL15052022 0.87 BRAF (1.00) RAF1BRAFGLAHTTCYP1A2
SCHEMBL15051952 0.87 BRAF (1.00) RAF1BRAFEGFRGLAHTT
SCHEMBL15051780 0.84 BRAF (1.00) RAF1BRAFEGFRCYP1A2CYP3A4
SCHEMBL15052102 0.81 BRAF (1.00) RAF1BRAFEGFRHTTCYP1A2
SCHEMBL15077874 0.81 BRAF (0.78) RAF1BRAFEGFRGLAHTT
SCHEMBL15051942 0.80 BRAF (1.00) RAF1BRAF
SCHEMBL5569022 0.79 HTT (0.72) RAF1BRAFEGFRGLAHTT
SCHEMBL15051950 0.79 RAF1 (1.00) RAF1BRAFCYP1A2CYP3A4MAPK1

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130165458-A1 QUINAZOLINE COMPOUNDS AS KINASE INHIBITORS DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2013-06-27 US claimed
US-8785459-B2 Quinazoline compounds as kinase inhibitors DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2014-07-22 US disclosed
US-8785459-B2 Quinazoline compounds as kinase inhibitors DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2014-07-22 US disclosed
US-8785459-B2 Quinazoline compounds as kinase inhibitors DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2014-07-22 US disclosed
US-20130165458-A1 QUINAZOLINE COMPOUNDS AS KINASE INHIBITORS DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2013-06-27 US disclosed
US-20130165458-A1 QUINAZOLINE COMPOUNDS AS KINASE INHIBITORS DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2013-06-27 US disclosed
US-20130165458-A1 QUINAZOLINE COMPOUNDS AS KINASE INHIBITORS DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2013-06-27 US 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-20130165458-A1 QUINAZOLINE COMPOUNDS AS KINASE INHIBITORS CNKSR1, NRAS, HRAS RAF1 10/4885BRAF 8/4885EGFR 471/4885

“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.