SCHEMBL4168769

SCHEMBL4168769

CCOc1cc2c(Oc3cnc(CC(=O)O)c(OC)c3)ncnc2cc1OC

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDR P35968 12/20 0.52
BRAF P15056 2/20 0.52
RAF1 P04049 1/20 0.52
LCK P06239 1/20 0.52
PDGFRB P09619 5/20 0.49
CSF1R P07333 4/20 0.49
FLT3 P36888 4/20 0.49
FLT4 P35916 4/20 0.49
PDGFRA P16234 2/20 0.48
KCNH2 Q12809 1/20 0.48
RET P07949 1/20 0.47
KIF5B P33176 1/20 0.47
ENPP1 P22413 1/20 0.47
KIT P10721 1/20 0.47
FLT1 P17948 1/20 0.47

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
SCHEMBL4170739 1.00 KDR (0.52) KDRBRAFRAF1LCKPDGFRB
SCHEMBL4167628 0.95 LCK (0.57) KDRBRAFRAF1LCKPDGFRB
SCHEMBL4175668 0.85 LCK (0.56) KDRBRAFRAF1LCKPDGFRB
SCHEMBL4498768 0.84 PDGFRB (0.65) KDRPDGFRBCSF1RFLT3FLT4
SCHEMBL1099033 0.83 PDGFRB (0.62) KDRBRAFRAF1PDGFRBCSF1R
SCHEMBL4174983 0.82 PDGFRB (0.59) KDRBRAFRAF1PDGFRBCSF1R
SCHEMBL4163604 0.82 PDGFRB (0.59) KDRBRAFRAF1PDGFRBCSF1R
SCHEMBL4178263 0.82 PDGFRB (0.61) KDRBRAFRAF1PDGFRBCSF1R
SCHEMBL4175618 0.82 PDGFRB (0.61) KDRBRAFRAF1PDGFRBCSF1R
SCHEMBL4167702 0.82 PDGFRB (0.61) KDRBRAFRAF1PDGFRBCSF1R

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
US-20090233950-A1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2009-09-17 US disclosed
EP-1994023-A1 QUINAZOLINE DERIVATIVES AstraZeneca AB (SE) 2008-11-26 EP disclosed
WO-2007099317-A1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2007-09-07 WO 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-20090233950-A1 QUINAZOLINE DERIVATIVES NQO2, CCNI, F12 KDR 2384/4885BRAF 740/4885RAF1 176/4885

“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.