SCHEMBL23948325

SCHEMBL23948325

O=c1ccn2ncc(-n3cc(-c4cn[nH]c4)cn3)c2[nH]1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 2/20 0.34
BMPR1B O00238 3/20 0.33
KDR P35968 3/20 0.33
BMPR1A P36894 3/20 0.33
ACVRL1 P37023 3/20 0.33
TGFBR2 P37173 3/20 0.33
ACVR1 Q04771 3/20 0.33
BMPR2 Q13873 3/20 0.33
PRKAB1 Q9Y478 3/20 0.33
AKT1 P31749 1/20 0.33
AKT2 P31751 1/20 0.33
CHEK1 O14757 3/20 0.32
CHEK2 O96017 3/20 0.32
ABL1 P00519 1/20 0.32
ROCK2 O75116 3/20 0.32
MET P08581 1/20 0.31
GRM2 Q14416 1/20 0.31
ACVR1B P36896 2/20 0.30
TGFBR1 P36897 2/20 0.30
PIM1 P11309 1/20 0.30

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
SCHEMBL23947980 0.84 HCAR1 (0.35) KDR
SCHEMBL26306206 0.83
SCHEMBL23948320 0.82 EGLN1 (0.32)
SCHEMBL23948323 0.82 MAPK1 (0.38) ACVR1MET
SCHEMBL23948322 0.82 MELK (0.40) KDR
SCHEMBL23948444 0.82 KDR (0.31) FLT3BMPR1BKDRBMPR1AACVRL1
SCHEMBL23947973 0.81
SCHEMBL26306189 0.81 PIK3CD (0.31)
SCHEMBL26306213 0.81 KDM5B (0.32)
SCHEMBL23948328 0.80 ABL1 (0.38) ABL1

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 FLT3 13/4885BMPR1B 1940/4885KDR 97/4885

“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.