SCHEMBL23948455

SCHEMBL23948455

O=c1ccn2ncc(-n3cc(-c4ccncc4F)cn3)c2[nH]1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MELK Q14680 3/20 0.43
GRM4 Q14833 2/20 0.36
CDC7 O00311 3/20 0.34
ROCK2 O75116 1/20 0.34
MAP4K4 O95819 1/20 0.34
PRKACA P17612 1/20 0.34
CDK2 P24941 1/20 0.34
GSK3B P49841 1/20 0.34
HIPK2 Q9H2X6 1/20 0.34
CLK4 Q9HAZ1 1/20 0.34
IRAK4 Q9NWZ3 1/20 0.34
RIPK2 O43353 1/20 0.32
METAP2 P50579 1/20 0.31
HCAR1 Q9BXC0 1/20 0.31

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
SCHEMBL26306191 0.86 GRM4 (0.40) MELKGRM4RIPK2HCAR1
SCHEMBL23948298 0.84 MELK (0.47) MELKGRM4
SCHEMBL23948322 0.83 MELK (0.40) MELKHCAR1
SCHEMBL23948447 0.82 MELK (0.38) MELKGRM4CDK2GSK3BIRAK4
SCHEMBL23947984 0.81 MAOA (0.38) MELKGRM4RIPK2METAP2HCAR1
SCHEMBL23948328 0.81 ABL1 (0.38)
SCHEMBL23947949 0.80 PDE10A (0.34) HCAR1
SCHEMBL23948320 0.79 EGLN1 (0.32)
SCHEMBL23947985 0.79 PRMT5 (0.33)
SCHEMBL23947980 0.77 HCAR1 (0.35) GRM4HCAR1

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-20230242536-A1 METHODS FOR PREPARING TYROSINE RECEPTOR KINASE INHIBITORS PYRAMID BIOSCIENCES, INC. 2023-08-03 US disclosed
WO-2021211882-A1 METHODS FOR PREPARING TYROSINE RECEPTOR KINASE INHIBITORS PYRAMID BIOSCIENCES, INC. (US) 2021-10-21 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-20230242536-A1 METHODS FOR PREPARING TYROSINE RECEPTOR KINASE INHIBITORS LTK, FRK, LCK MELK 151/4885GRM4 1200/4885CDC7 414/4885

“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.