SCHEMBL29317907

SCHEMBL29317907

CNC(=O)c1cc2c(Oc3cc(NC(C)=O)cc(OC)c3)ccnc2cc1OC

nearest known ligand 0.69

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DDR2 Q16832 1/20 0.69
AXL P30530 8/20 0.62
MET P08581 4/20 0.59
MERTK Q12866 2/20 0.55
KDR P35968 9/20 0.55
AURKA O14965 1/20 0.55
LCK P06239 1/20 0.55
TEK Q02763 1/20 0.55
AURKB Q96GD4 1/20 0.55
PDGFRA P16234 8/20 0.53
PDGFRB P09619 1/20 0.49

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
SCHEMBL30049330 1.00 DDR2 (0.69) DDR2AXLMETMERTKKDR
SCHEMBL30050049 0.89 DDR2 (0.70) DDR2AXLMETMERTKKDR
SCHEMBL29317873 0.89 DDR2 (0.70) DDR2AXLMETMERTKKDR
SCHEMBL30050336 0.88 DDR2 (0.79) DDR2AXLMETKDRPDGFRA
SCHEMBL29317867 0.88 DDR2 (0.79) DDR2AXLMETKDRPDGFRA
SCHEMBL29186543 0.85 DDR2 (0.77) DDR2AXLMETMERTKKDR
SCHEMBL30049343 0.85 DDR2 (0.77) DDR2AXLMETMERTKKDR
SCHEMBL4656863 0.84 KDR (0.68) DDR2AXLMETKDRAURKA
SCHEMBL22106609 0.82 AXL (0.70) AXLMETMERTKKDRAURKA
SCHEMBL30050488 0.82 DDR2 (1.00) DDR2METKDRPDGFRAPDGFRB

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-20240239806-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF TREATING DISORDERS CHENGDU ANTICANCER BIOSCIENCE LTD (CN) 2024-07-18 US disclosed
US-20240239806-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF TREATING DISORDERS CHENGDU ANTICANCER BIOSCIENCE LTD (CN) 2024-07-18 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-20240239806-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF TREATING DISORDERS CYP27A1, CPT1A, OAT DDR2 4341/4885AXL 4879/4885MET 4678/4885

“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.