SCHEMBL25826960

SCHEMBL25826960

COc1ccc2c(Oc3c(P)cccc3P)ccnc2c1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDR P35968 4/20 0.54
AURKA O14965 3/20 0.54
MET P08581 3/20 0.54
TEK Q02763 3/20 0.54
AURKB Q96GD4 1/20 0.54
GAK O14976 1/20 0.47
RIPK2 O43353 1/20 0.47
COQ8A Q8NI60 1/20 0.47
NLK Q9UBE8 1/20 0.47
PDGFRA P16234 2/20 0.47
HTR1A P08908 1/20 0.47
ADRA1D P25100 1/20 0.47
ADRA1A P35348 1/20 0.47
ADRA1B P35368 1/20 0.47
PDGFRB P09619 1/20 0.47
FGFR2 P21802 1/20 0.45
EGFR P00533 1/20 0.45

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
SCHEMBL25826950 0.83 EGFR (0.60) PDGFRAPDGFRBFGFR2EGFR
SCHEMBL8145365 0.81 HTR1A (0.61) KDRAURKAMETTEKAURKB
SCHEMBL25466495 0.80 FGFR2 (0.60) KDRAURKAMETTEKAURKB
SCHEMBL29043514 0.79 FGFR2 (0.54) KDRAURKAMETTEKAURKB
SCHEMBL22435917 0.77 KDR (0.57) KDRAURKAMETTEKAURKB
SCHEMBL14540594 0.76 KDR (0.57) KDRAURKAMETTEKAURKB
SCHEMBL29043517 0.75 FGFR2 (0.53) KDRAURKAMETTEKAURKB
SCHEMBL25719229 0.74 GAK (0.49) KDRAURKAMETTEKAURKB
SCHEMBL30131538 0.74 KDR (0.71) KDRAURKAMETTEKAURKB
SCHEMBL22435918 0.74 FGFR2 (0.62) KDRAURKAMETTEKAURKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230219929-A1 INHIBITORS OF MET KINASE CELYN THERAPEUTICS, INC. 2023-07-13 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-20230219929-A1 INHIBITORS OF MET KINASE MET, RET, MERTK KDR 37/4885AURKA 248/4885MET 1/4885

“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.