SCHEMBL23947980

SCHEMBL23947980

O=c1ccn2ncc(-n3cc(-c4ccccc4)cn3)c2[nH]1

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HCAR1 Q9BXC0 4/20 0.35
CREBBP Q92793 2/20 0.34
PLAT P00750 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
KDM5B Q9UGL1 1/20 0.33
DDB1 Q16531 1/20 0.33
CRBN Q96SW2 1/20 0.33
GRM4 Q14833 2/20 0.32
KDR P35968 1/20 0.32
EGLN1 Q9GZT9 1/20 0.31
NOTUM Q6P988 1/20 0.31
ADORA2A P29274 1/20 0.31
ADORA2B P29275 1/20 0.31
ADORA1 P30542 1/20 0.31
KDM5A P29375 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
SCHEMBL23948322 0.88 MELK (0.40) HCAR1PLATKDR
SCHEMBL23948328 0.88 ABL1 (0.38) PLATL3MBTL1
SCHEMBL23948323 0.86 MAPK1 (0.38) CREBBPKDM5B
SCHEMBL23948320 0.86 EGLN1 (0.32) EGLN1
SCHEMBL23947973 0.84
SCHEMBL23948325 0.84 FLT3 (0.34) KDR
SCHEMBL23947981 0.83 KDR (0.37) HCAR1KDR
SCHEMBL23947977 0.83
SCHEMBL23947985 0.81 PRMT5 (0.33) PLAT
SCHEMBL23948296 0.80 TDO2 (0.41) HCAR1PLATL3MBTL1CRBN

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 3 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
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 HCAR1 1025/4885CREBBP 2134/4885PLAT 1110/4885

“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.