SCHEMBL26313265

SCHEMBL26313265

COc1ccc(Cn2cc(-c3cc(-c4cccs4)nc(S)n3)ccc2=O)cc1OC

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SDHB P21912 11/20 0.52
FUBP1 Q96AE4 1/20 0.43
KDM4E B2RXH2 5/20 0.43
ALDH1A1 P00352 5/20 0.43
MAPT P10636 4/20 0.43
HPGD P15428 3/20 0.43
GLA P06280 1/20 0.43
GAA P10253 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
NPC1 O15118 3/20 0.42
RAB9A P51151 3/20 0.42
HTT P42858 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
LMNA P02545 1/20 0.41
TSHR P16473 1/20 0.41
TP53 P04637 1/20 0.41
MAPK1 P28482 1/20 0.41
HSD17B10 Q99714 1/20 0.41

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
SCHEMBL26313272 0.88 SDHB (0.68) SDHB
SCHEMBL21019937 0.83 SDHB (0.58) SDHBGAASMN1; SMN2KMT2ALMNA
SCHEMBL22912302 0.81 SDHB (0.54) SDHBALDH1A1MAPTSMN1; SMN2MEN1
SCHEMBL29976313 0.80 SDHB (0.75) SDHB
SCHEMBL19805975 0.80 SDHB (0.75) SDHB
SCHEMBL26313143 0.80 SDHB (0.57) SDHBMAPTSMN1; SMN2LMNATP53
SCHEMBL19805936 0.78 SDHB (0.43) SDHBFUBP1KDM4EALDH1A1MAPT
SCHEMBL20985627 0.78 SDHB (0.54) SDHBSMN1; SMN2TP53
SCHEMBL29976298 0.78 SDHB (0.42) SDHBFUBP1KDM4EALDH1A1MAPT
SCHEMBL19805932 0.78 SDHB (0.42) SDHBFUBP1KDM4EALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11725000-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2023-08-15 US 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-11725000-B2 Apoptosis inhibitors BAX, SDHA, SDHB SDHB 3/4885FUBP1 1803/4885KDM4E 1117/4885

“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.