SCHEMBL4535290

SCHEMBL4535290

COc1cc2c(Oc3cnn(CC(=O)O)c3)ncnc2cc1OCCN1CCN(C(C)=O)CC1

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FLT4 P35916 14/20 0.64
PDGFRB P09619 9/20 0.64
FLT3 P36888 9/20 0.64
CSF1R P07333 7/20 0.64
FLT1 P17948 6/20 0.50
KDR P35968 6/20 0.50
RAF1 P04049 4/20 0.47
BRAF P15056 4/20 0.47
ACHE P22303 1/20 0.46
BACE1 P56817 1/20 0.46

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
SCHEMBL4524223 0.93 FLT4 (0.66) FLT4PDGFRBFLT3CSF1RFLT1
SCHEMBL4518518 0.92 FLT4 (0.74) FLT4PDGFRBFLT3CSF1RFLT1
SCHEMBL4515155 0.90 FLT4 (0.60) FLT4PDGFRBFLT3CSF1RFLT1
SCHEMBL4513490 0.89 FLT4 (0.64) FLT4PDGFRBFLT3CSF1RFLT1
SCHEMBL4532811 0.88 FLT4 (0.68) FLT4PDGFRBFLT3CSF1RFLT1
SCHEMBL4518132 0.88 FLT4 (0.68) FLT4PDGFRBFLT3CSF1RFLT1
SCHEMBL4520506 0.86 PDGFRB (0.71) FLT4PDGFRBFLT3CSF1RKDR
SCHEMBL4524610 0.84 PDGFRB (0.65) FLT4PDGFRBFLT3CSF1RKDR
SCHEMBL4513297 0.84 PDGFRB (0.72) FLT4PDGFRBFLT3CSF1RKDR
SCHEMBL4525249 0.84 PDGFRB (0.64) FLT4PDGFRBFLT3CSF1RFLT1

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-20090036474-A1 Quinazoline derivatives for use against cancer PLE PATRICK 2009-02-05 US disclosed
EP-1802608-A1 QUINAZOLINE DERIVATIVES FOR USE AGAINST CANCER AstraZeneca AB (SE) 2007-07-04 EP disclosed
WO-2006040526-A1 QUINAZOLINE DERIVATIVES FOR USE AGAINST CANCER ASTRAZENECA AB (SE) 2006-04-20 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-20090036474-A1 Quinazoline derivatives for use against cancer AQP3, AQP1, F12 FLT4 13/4885PDGFRB 1287/4885FLT3 86/4885

“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.