SCHEMBL5751246

SCHEMBL5751246

Sc1cnc2ncsc2c1

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.31
HSD17B10 Q99714 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
SCHEMBL1892905 0.74 HSD17B10 (0.34) ALDH1A1HSD17B10
SCHEMBL9902755 0.74 DYRK1A (0.39) ALDH1A1HSD17B10
SCHEMBL1892659 0.74 KDM4E (0.46) ALDH1A1HSD17B10
SCHEMBL21958562 0.74 DAO (0.32) ALDH1A1HSD17B10
SCHEMBL1887253 0.74 ALDH1A1 (0.31) ALDH1A1HSD17B10
SCHEMBL23872468 0.71 NPC1 (0.35)
SCHEMBL17901837 0.71 DAO (0.31)
SCHEMBL12909524 0.69 IRAK4 (0.34) ALDH1A1
SCHEMBL19756503 0.69 DYRK1A (0.33)
SCHEMBL12689671 0.69 MEN1 (0.30)

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11807638-B2 5- and 6-azaindole compounds for inhibition of Bcr-Abl tyrosine kinases ENLIVEN INC. (US) 2023-11-07 US disclosed
US-20230130724-A1 5- AND 6-AZAINDOLE COMPOUNDS FOR INHIBITION OF BCR-ABL TYROSINE KINASES ENLIVEN INC. 2023-04-27 US disclosed
US-20060199801-A1 Heterobicyclic compounds used as fungicides BASF AKTIENGESELLSCHAFT (DE) 2006-09-07 US disclosed
EP-1620436-A1 HETEROBICYCLIC COMPOUNDS USED AS FUNGICIDES BASF AKTIENGESELLSCHAFT (DE) 2006-02-01 EP disclosed
WO-2004092175-A1 HETEROBICYCLIC COMPOUNDS USED AS FUNGICIDES BASF AKTIENGESELLSCHAFT (DE) 2004-10-28 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 (3 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-20060199801-A1 Heterobicyclic compounds used as fungicides CBR3, CBR1, CYP2A6 ALDH1A1 1504/4885HSD17B10 601/4885
US-11807638-B2 5- and 6-azaindole compounds for inhibition of Bcr-Abl tyrosine kinases ABL1, ABL2, BCR ALDH1A1 1397/4885HSD17B10 4444/4885
US-20230130724-A1 5- AND 6-AZAINDOLE COMPOUNDS FOR INHIBITION OF BCR-ABL TYROSINE KINASES ABL1, ABL2, BCR ALDH1A1 1397/4885HSD17B10 4444/4885

“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.