SCHEMBL1098249

SCHEMBL1098249

COc1cccc(NC(=O)Cc2ccc(Oc3ncnc4cc(OC)c(OC)cc34)cc2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 14/20 1.00
FLT4 P35916 13/20 1.00
FLT3 P36888 11/20 1.00
CSF1R P07333 6/20 1.00
KDR P35968 5/20 0.76
BRAF P15056 3/20 0.74
RAF1 P04049 2/20 0.74
CYP2C9 P11712 1/20 0.67

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
SCHEMBL31324683 0.91 PDGFRB (1.00) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL22089700 0.91 PDGFRB (1.00) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL5825364 0.90 PDGFRB (0.81) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL1097976 0.88 PDGFRB (0.79) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL7479985 0.86 KDR (1.00) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL1100393 0.85 PDGFRB (0.74) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL1013038 0.85 BRAF (1.00) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL1099354 0.84 PDGFRB (0.73) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL2747955 0.84 MET (0.75) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL1098196 0.83 PDGFRB (0.71) PDGFRBFLT4FLT3CSF1RKDR

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-20120165351-A1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2012-06-28 US disclosed
US-8153643-B2 Quinazoline derivatives ASTRAZENECA AB (SE) 2012-04-10 US disclosed
EP-1802591-B1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2012-01-11 EP disclosed
US-20090233924-A1 Quinazoline derivatives ASTRAZENECA AB (SE) 2009-09-17 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 (2 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-20090233924-A1 Quinazoline derivatives AQP1, PGF, F12 PDGFRB 700/4885FLT4 10/4885FLT3 117/4885
US-20120165351-A1 QUINAZOLINE DERIVATIVES AQP1, F12, AQP3 PDGFRB 1056/4885FLT4 12/4885FLT3 126/4885

“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.