SCHEMBL2064072

SCHEMBL2064072

COc1cc2c(Oc3ccc(CC(=O)c4ccccc4)cc3)ccnc2cc1O

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDGFRA P16234 8/20 0.58
KDR P35968 6/20 0.58
MET P08581 6/20 0.55
KIT P10721 3/20 0.55
FGFR2 P21802 3/20 0.54
SRC P12931 1/20 0.52
TGFBR1 P36897 1/20 0.52
CSF1R P07333 1/20 0.50
PDGFRB P09619 1/20 0.50
FLT3 P36888 1/20 0.50

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
SCHEMBL2064400 0.87 MET (0.60) PDGFRAKDRMETKITFGFR2
SCHEMBL28428907 0.85 PDGFRA (0.55) PDGFRAKDRMETKITFGFR2
SCHEMBL2062688 0.82 PDGFRA (0.71) PDGFRAKDRMETKITFGFR2
SCHEMBL2172904 0.80 PDGFRA (0.64) PDGFRAKDRMETKITFGFR2
SCHEMBL4141201 0.79 FGFR2 (0.59) PDGFRAKDRMETKITFGFR2
SCHEMBL2063576 0.78 FGFR2 (0.64) PDGFRAKDRMETKITFGFR2
SCHEMBL7487378 0.78 FGFR2 (0.77) PDGFRAKDRMETKITFGFR2
SCHEMBL2465380 0.78 PDGFRA (0.71) PDGFRAKDRMETKITFGFR2
SCHEMBL17489704 0.78 PDGFRA (0.65) PDGFRAKDRFGFR2SRCTGFBR1
SCHEMBL2176021 0.77 PDGFRA (0.61) PDGFRAKDRMETKITFGFR2

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 10 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-8148531-B2 Quinoline and quinoxaline derivatives as inhibitors of kinase enzymatic activity CHROMA THERAPEUTICS LTD. (GB) 2012-04-03 US disclosed
US-8148531-B2 Quinoline and quinoxaline derivatives as inhibitors of kinase enzymatic activity CHROMA THERAPEUTICS LTD. (GB) 2012-04-03 US disclosed
EP-1877383-B1 QUINOLINE AND QUINOXALINE DERIVATIVES AS INHIBITORS OF KINASE ENZYMATIC ACTIVITY CHROMA THERAPEUTICS LTD (GB) 2011-09-07 EP disclosed
EP-1877383-B1 QUINOLINE AND QUINOXALINE DERIVATIVES AS INHIBITORS OF KINASE ENZYMATIC ACTIVITY CHROMA THERAPEUTICS LTD (GB) 2011-09-07 EP disclosed
US-20090131461-A1 Quinoline and quinoxaline derivatives as inhibitors of kinase enzymatic activity CHROMA THERAPEUTICS LTD. (GB) 2009-05-21 US disclosed
US-20090131461-A1 Quinoline and quinoxaline derivatives as inhibitors of kinase enzymatic activity CHROMA THERAPEUTICS LTD. (GB) 2009-05-21 US disclosed
US-20090131461-A1 Quinoline and quinoxaline derivatives as inhibitors of kinase enzymatic activity CHROMA THERAPEUTICS LTD. (GB) 2009-05-21 US disclosed
EP-1877383-A1 QUINOLINE AND QUINOXALINE DERIVATIVES AS INHIBITORS OF KINASE ENZYMATIC ACTIVITY Chroma Therapeutics Limited (GB) 2008-01-16 EP disclosed
WO-2006117552-A1 QUINOLINE AND QUINOXALINE DERIVATIVES AS INHIBITORS OF KINASE ENZYMATIC ACTIVITY CHROMA THERAPEUTICS LTD (GB) 2006-11-09 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-20090131461-A1 Quinoline and quinoxaline derivatives as inhibitors of kinase enzymatic activity CDK1, AURKC, CSNK1G3 PDGFRA 3858/4885KDR 3088/4885MET 1888/4885

“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.