SCHEMBL30501550

SCHEMBL30501550

Cc1ccc(F)c(NC(=O)Nc2ccc(-c3cccc4[nH]ncc34)cc2)c1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 20/20 0.74
FLT3 P36888 10/20 0.74
FLT1 P17948 7/20 0.74
FLT4 P35916 7/20 0.74
CSF1R P07333 6/20 0.74
ROCK2 O75116 3/20 0.74
ROCK1 Q13464 3/20 0.74
AURKB Q96GD4 3/20 0.74
AURKA O14965 2/20 0.74
RPS6KB1 P23443 2/20 0.74
AKT1 P31749 2/20 0.74
STK3 Q13188 2/20 0.74
PLK3 Q9H4B4 2/20 0.74
ERBB2 P04626 1/20 0.74
TYK2 P29597 1/20 0.74
RPS6KA3 P51812 1/20 0.74
ERBB4 Q15303 1/20 0.74
SGK2 Q9HBY8 1/20 0.74
KIT P10721 8/20 0.67
BLK P51451 5/20 0.67

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
SCHEMBL4092755 1.00 KDR (0.74) KDRFLT3FLT1FLT4CSF1R
SCHEMBL13873001 0.88 KDR (0.69) KDRFLT3FLT1FLT4CSF1R
SCHEMBL24232936 0.84 KDR (0.62) KDRFLT3FLT1FLT4CSF1R
SCHEMBL30501510 0.84 KDR (0.62) KDRFLT3FLT1FLT4CSF1R
SCHEMBL2819581 0.84 KDR (0.69) KDRFLT3FLT1FLT4CSF1R
SCHEMBL6073436 0.82 KDR (0.79) KDRFLT3FLT1FLT4CSF1R
Linifanib SCHEMBL93804 0.80 KDR (1.00) KDRFLT3FLT1FLT4CSF1R
Linifanib SCHEMBL29375368 0.80 KDR (1.00) KDRFLT3FLT1FLT4CSF1R
Linifanib SCHEMBL1880038 0.80 KDR (0.98) KDRFLT3FLT1FLT4CSF1R
SCHEMBL12973352 0.80 KDR (0.56) KDRFLT3FLT1FLT4CSF1R

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-20230145868-A1 UREA INHIBITORS OF MICRO-RNA BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2023-05-11 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-20230145868-A1 UREA INHIBITORS OF MICRO-RNA HNRNPUL1, HNRNPUL2, EFTUD2 KDR 4367/4885FLT3 3950/4885FLT1 4236/4885

“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.