SCHEMBL2049575

SCHEMBL2049575

NCCCOc1ccc2c(Nc3cnn(CC(=O)Nc4cccc(F)c4F)c3)ncnc2c1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 4/20 0.57
CSF1R P07333 2/20 0.57
KIT P10721 1/20 0.57
PDGFRA P16234 1/20 0.57
CYP3A4 P08684 1/20 0.54
FLT4 P35916 4/20 0.53
FLT3 P36888 3/20 0.53
AURKA O14965 11/20 0.50
AURKB Q96GD4 4/20 0.50
EGFR P00533 2/20 0.43
BRAF P15056 2/20 0.43
KDR P35968 2/20 0.43

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
SCHEMBL2031479 0.94 PDGFRB (0.59) PDGFRBCSF1RKITPDGFRACYP3A4
SCHEMBL2050160 0.94 PDGFRB (0.57) PDGFRBCSF1RKITPDGFRACYP3A4
Hydrochloric Acid SCHEMBL3427279 0.93 PDGFRB (0.56) PDGFRBCSF1RKITPDGFRACYP3A4
SCHEMBL2053159 0.92 PDGFRB (0.57) PDGFRBCSF1RKITPDGFRACYP3A4
Hydrochloric Acid SCHEMBL3427687 0.92 PDGFRB (0.56) PDGFRBCSF1RKITPDGFRACYP3A4
SCHEMBL3431150 0.90 PDGFRB (0.56) PDGFRBCSF1RKITPDGFRACYP3A4
SCHEMBL5133537 0.90 PDGFRB (0.54) PDGFRBCSF1RKITPDGFRACYP3A4
SCHEMBL2053244 0.90 PDGFRB (0.56) PDGFRBCSF1RKITPDGFRACYP3A4
SCHEMBL2049362 0.90 PDGFRB (0.56) PDGFRBCSF1RKITPDGFRACYP3A4
SCHEMBL2052360 0.90 PDGFRB (0.54) PDGFRBCSF1RKITPDGFRACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-4709139-B2 2011-06-22 JP claimed
US-7691867-B2 Chemical compounds ASTRAZENECA AB (SE) 2010-04-06 US claimed
EP-1613619-B1 QUINAZOLINE DERIVATIVES FOR TREATMENT OF CANCER ASTRAZENECA AB (SE) 2008-03-26 EP claimed
US-20060270692-A1 Chemical compounds ASTRAZENECA AB (SE) 2006-11-30 US claimed
JP-2006523660-A 2006-10-19 JP claimed
EP-1613619-A1 QUINAZOLINE DERIVATIVES FOR TREATMENT OF CANCER AstraZeneca AB (SE) 2006-01-11 EP claimed
WO-2004094410-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2004-11-04 WO claimed
US-7691867-B2 Chemical compounds ASTRAZENECA AB (SE) 2010-04-06 US disclosed
EP-1613619-B1 QUINAZOLINE DERIVATIVES FOR TREATMENT OF CANCER ASTRAZENECA AB (SE) 2008-03-26 EP disclosed
US-20060270692-A1 Chemical compounds ASTRAZENECA AB (SE) 2006-11-30 US disclosed
EP-1613619-A1 QUINAZOLINE DERIVATIVES FOR TREATMENT OF CANCER AstraZeneca AB (SE) 2006-01-11 EP disclosed
WO-2004094410-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2004-11-04 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-20060270692-A1 Chemical compounds CCNI, MKI67, TP53 PDGFRB 1544/4885CSF1R 3570/4885KIT 50/4885

“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.