SCHEMBL15051536

SCHEMBL15051536

COc1cc(-c2ccc3ncnc(Nc4ccc(F)c(O)c4)c3c2)ccc1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 19/20 1.00
BRAF P15056 19/20 1.00
RIPK2 O43353 1/20 0.72
EGFR P00533 1/20 0.72
RET P07949 1/20 0.72
KIF5B P33176 1/20 0.72
KDR P35968 1/20 0.72
NOD1 Q9Y239 1/20 0.72

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
SCHEMBL15051738 0.91 RAF1 (1.00) RAF1BRAFEGFRKDR
SCHEMBL15051662 0.90 BRAF (1.00) RAF1BRAFRETKIF5BKDR
SCHEMBL15051369 0.89 RAF1 (1.00) RAF1BRAF
SCHEMBL15051798 0.88 BRAF (1.00) RAF1BRAFRETKIF5BKDR
SCHEMBL15052000 0.88 BRAF (0.87) RAF1BRAF
SCHEMBL15077944 0.87 RAF1 (0.77) RAF1BRAF
SCHEMBL15052620 0.87 RAF1 (1.00) RAF1BRAFRETKIF5BKDR
SCHEMBL15051811 0.87 RAF1 (1.00) RAF1BRAF
SCHEMBL15052584 0.86 BRAF (1.00) RAF1BRAF
SCHEMBL15052329 0.86 RAF1 (0.87) RAF1BRAF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8785459-B2 Quinazoline compounds as kinase inhibitors DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2014-07-22 US claimed
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 8/4885RIPK2 440/4885

“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.