SCHEMBL23897419

SCHEMBL23897419

Cc1cc(-c2cc(F)c(=O)n(Cc3ccc4c(c3)OCO4)c2)nc(S(=O)(=O)CCCC(=O)NC2C3CC4CC(C3)CC2C4)n1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SDHB P21912 4/20 0.41
▸ TP53 P04637 12/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ GAA P10253 2/20 0.36
▸ MAPT P10636 1/20 0.36
▸ MAPK10 P53779 1/20 0.35
▸ HIF1A Q16665 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ PKM P14618 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ DDAH1 O94760 1/20 0.34

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
SCHEMBL26312805 0.88 SDHB (0.54) SDHBTP53SMN1; SMN2GAAMAPT
SCHEMBL19806025 0.83 SDHB (0.43) SDHBTP53SMN1; SMN2GAAMAPT
SCHEMBL21020127 0.81 SDHB (0.40) SDHBTP53SMN1; SMN2GAAMAPT
SCHEMBL21019476 0.80 SDHB (0.39) SDHBTP53SMN1; SMN2GAAMAPT
SCHEMBL21019760 0.80 SDHB (0.40) SDHBTP53SMN1; SMN2GAAMAPT
SCHEMBL21019914 0.79 SDHB (0.39) SDHBTP53SMN1; SMN2GAAMAPT
SCHEMBL26312785 0.78 SDHB (0.41) SDHBMAPK10HIF1AALDH1A1
SCHEMBL21019920 0.78 TP53 (0.35) SDHBTP53MAPK10HIF1AALDH1A1
SCHEMBL21020130 0.78 ALDH1A1 (0.35) SDHBTP53ALDH1A1
SCHEMBL21019761 0.77 CHRM1 (0.38) SDHBTP53SMN1; SMN2POLBALDH1A1

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-20210309647-A1 Apoptosis Inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2021-10-07 — — 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-20210309647-A1 Apoptosis Inhibitors BAX, SDHA, SDHB SDHB 3/4885TP53 160/4885SMN1; SMN2 1698/4885

“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.

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