SCHEMBL229295

SCHEMBL229295

Cc1cc(-c2cc(O)ccc2Cl)cc2cnc(Nc3ccc(N4CCN(C(=O)c5ccncc5)CC4)cc3)nc12

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SRC P12931 16/20 0.60
ABL1 P00519 6/20 0.60
PDGFRB P09619 4/20 0.57
YES1 P07947 1/20 0.57
KDR P35968 1/20 0.57
LCK P06239 1/20 0.46
HCK P08631 1/20 0.46
ALK Q9UM73 1/20 0.46
BRAF P15056 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
SCHEMBL230386 0.93 SRC (0.56) SRCABL1PDGFRBYES1KDR
SCHEMBL231132 0.90 ALK (0.58) SRCABL1PDGFRBYES1KDR
SCHEMBL230383 0.89 SRC (0.54) SRCABL1PDGFRBYES1KDR
SCHEMBL2579072 0.83 SRC (0.52) SRCABL1PDGFRBYES1KDR
SCHEMBL612493 0.77 TTK (0.53) SRCABL1PDGFRBYES1KDR
SCHEMBL230101 0.76 BRAF (0.50) SRCALKBRAF
SCHEMBL4267397 0.75 SRC (1.00) SRCABL1PDGFRBYES1KDR
SCHEMBL226225 0.74 SRC (0.55) SRCABL1PDGFRBYES1KDR
SCHEMBL2580732 0.73 SRC (0.55) SRCABL1PDGFRBYES1KDR
SCHEMBL4264015 0.73 SRC (1.00) SRCABL1PDGFRBYES1KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8389530-B2 Substituted quinazoline compounds FOVEA PHARMACEUTICALS (FR) 2013-03-05 US claimed
US-20120004210-A1 SUBSTITUTED QUINAZOLINE COMPOUNDS FOVEA PHARMACEUTICALS SA 2012-01-05 US claimed
US-8389530-B2 Substituted quinazoline compounds FOVEA PHARMACEUTICALS (FR) 2013-03-05 US disclosed
US-20120004210-A1 SUBSTITUTED QUINAZOLINE COMPOUNDS FOVEA PHARMACEUTICALS SA 2012-01-05 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-20120004210-A1 SUBSTITUTED QUINAZOLINE COMPOUNDS MAP3K5, MAP3K1, MAP3K2 SRC 1325/4885ABL1 442/4885PDGFRB 1013/4885

“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.