SCHEMBL26312682

SCHEMBL26312682

COc1ccc(Cn2cc(-c3cc(C)nc([S+](C)[O-])n3)ccc2=O)cc1OC

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SDHB P21912 13/20 0.54
▸ LMNA P02545 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ PDE4A P27815 1/20 0.38
▸ PDE4B Q07343 1/20 0.38
▸ PDE4C Q08493 1/20 0.38
▸ PDE4D Q08499 1/20 0.38
▸ MAPK10 P53779 1/20 0.37
▸ GAA P10253 1/20 0.36
▸ KMT2A Q03164 1/20 0.35

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
SCHEMBL20985714 0.88 SDHB (0.54) SDHBPDE4APDE4BPDE4CPDE4D
SCHEMBL29975895 0.87 SDHB (0.54) SDHBLMNASMN1; SMN2PDE4APDE4B
SCHEMBL20985681 0.87 SDHB (0.54) SDHBLMNASMN1; SMN2PDE4APDE4B
SCHEMBL29976379 0.87 SDHB (0.70) SDHB
SCHEMBL19805713 0.86 SDHB (0.51) SDHBLMNASMN1; SMN2PDE4APDE4B
SCHEMBL19805724 0.85 SDHB (0.49) SDHBLMNASMN1; SMN2KMT2A
SCHEMBL19805717 0.85 SDHB (0.49) SDHBPDE4APDE4BPDE4CPDE4D
SCHEMBL19805714 0.85 SDHB (0.49) SDHBPDE4APDE4BPDE4CPDE4D
SCHEMBL19805712 0.84 SDHB (0.49) SDHBPDE4APDE4BPDE4CPDE4D
SCHEMBL19805716 0.84 SDHB (0.49) SDHBLMNASMN1; SMN2

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 3/4885LMNA 690/4885SMN1; 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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