SCHEMBL23948445

SCHEMBL23948445

COc1ncccc1-c1cnn(-c2cnn3ccc(=O)[nH]c23)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BTK Q06187 1/20 0.40
LOXL2 Q9Y4K0 1/20 0.36
METAP2 P50579 2/20 0.35
AAK1 Q2M2I8 1/20 0.35
FFAR4 Q5NUL3 1/20 0.34
PDE10A Q9Y233 1/20 0.33
PIK3CA P42336 2/20 0.33
MTOR P42345 1/20 0.33
DHFR P00374 1/20 0.32
ALOX5AP P20292 1/20 0.32
FEN1 P39748 1/20 0.32
ALK Q9UM73 1/20 0.32
KCNH2 Q12809 1/20 0.31
GRM4 Q14833 1/20 0.31
AR P10275 1/20 0.31
DHODH Q02127 1/20 0.31
APLNR P35414 1/20 0.31
CREBBP Q92793 1/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 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
SCHEMBL23947984 0.84 MAOA (0.38) METAP2GRM4
SCHEMBL26306170 0.84 PLAT (0.42) MTORCREBBP
SCHEMBL23948298 0.80 MELK (0.47) AAK1GRM4CREBBP
SCHEMBL23948447 0.80 MELK (0.38) GRM4CREBBP
SCHEMBL23948444 0.80 KDR (0.31)
SCHEMBL26306191 0.78 GRM4 (0.40) MTORGRM4
SCHEMBL23947947 0.78 PLAT (0.41) LOXL2PIK3CAMTOR
SCHEMBL23948322 0.78 MELK (0.40)
SCHEMBL23948328 0.77 ABL1 (0.38) BTK
SCHEMBL23947980 0.77 HCAR1 (0.35) GRM4CREBBP

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 BTK 115/4885LOXL2 4395/4885METAP2 2943/4885

“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.