SCHEMBL29975895

SCHEMBL29975895

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

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SDHB P21912 16/20 0.54
▸ TP53 P04637 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ PDE2A O00408 1/20 0.37
▸ PDE3A Q14432 1/20 0.37
▸ LMNA P02545 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ PDE4A P27815 1/20 0.36
▸ PDE4B Q07343 1/20 0.36
▸ PDE4C Q08493 1/20 0.36
▸ PDE4D Q08499 1/20 0.36

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
SCHEMBL20985681 1.00 SDHB (0.54) SDHBTP53MAPTPDE2APDE3A
SCHEMBL29976336 0.93 SDHB (0.46) SDHBTP53MAPT
SCHEMBL20985623 0.93 SDHB (0.46) SDHBTP53MAPT
SCHEMBL30526081 0.91 SDHB (0.51) SDHB
SCHEMBL20985644 0.91 SDHB (0.51) SDHB
SCHEMBL26312682 0.87 SDHB (0.54) SDHBLMNASMN1; SMN2PDE4APDE4B
SCHEMBL20985678 0.87 SDHB (0.48) SDHBTP53MAPTPDE4APDE4B
SCHEMBL29976030 0.87 SDHB (0.48) SDHBTP53MAPTPDE4APDE4B
SCHEMBL19805713 0.86 SDHB (0.51) SDHBLMNASMN1; SMN2PDE4APDE4B
SCHEMBL20985714 0.86 SDHB (0.54) SDHBPDE4APDE4BPDE4CPDE4D

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 2 patents. 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
CN-110023292-B Apoptosis inhibitors 北京生命科学研究所 2022-10-04 — — CN 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 3/4885TP53 160/4885MAPT 2304/4885

“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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