SCHEMBL10152819

SCHEMBL10152819

COc1cc2c(Oc3ccc(NC(=O)c4ccccc4)cc3)ccnc2cc1OC[C@@H]1CCCN1C

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDGFRA P16234 11/20 0.61
KIT P10721 6/20 0.61
KDR P35968 4/20 0.59
AXL P30530 3/20 0.59
MET P08581 3/20 0.55
MCHR1 Q99705 2/20 0.53
FLT3 P36888 1/20 0.53
AURKB Q96GD4 1/20 0.53

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
SCHEMBL10189628 0.89 PDGFRA (0.56) PDGFRAKITKDRAXLMET
SCHEMBL2063605 0.89 PDGFRA (0.56) PDGFRAKITKDRAXLMET
SCHEMBL4223563 0.85 PDGFRA (0.81) PDGFRAKITKDRAXLMET
SCHEMBL4151483 0.85 PDGFRA (0.49) PDGFRAKITKDRAXLMET
SCHEMBL2063152 0.85 PDGFRA (0.49) PDGFRAKITKDRAXLMET
SCHEMBL2063155 0.85 PDGFRA (0.49) PDGFRAKITKDRAXLMET
SCHEMBL4151480 0.85 PDGFRA (0.49) PDGFRAKITKDRAXLMET
SCHEMBL2461141 0.84 PDGFRA (0.61) PDGFRAKITKDRAXLMET
SCHEMBL10152821 0.84 PDGFRA (0.61) PDGFRAKITKDRAXLMET
SCHEMBL4472055 0.83 FGFR2 (0.69) PDGFRAKITKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8148531-B2 Quinoline and quinoxaline derivatives as inhibitors of kinase enzymatic activity CHROMA THERAPEUTICS LTD. (GB) 2012-04-03 US disclosed
US-20090131461-A1 Quinoline and quinoxaline derivatives as inhibitors of kinase enzymatic activity CHROMA THERAPEUTICS LTD. (GB) 2009-05-21 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-20090131461-A1 Quinoline and quinoxaline derivatives as inhibitors of kinase enzymatic activity CDK1, AURKC, CSNK1G3 PDGFRA 3858/4885KIT 2291/4885KDR 3088/4885

“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.