SCHEMBL26313146

SCHEMBL26313146

COc1cccc(Sc2nc(-c3ccc(=O)n(Cc4ccc(OC)c(OC)c4)c3)cc(C(F)F)n2)c1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ SDHB P21912 15/20 0.49
▸ MAPT P10636 2/20 0.40
▸ TP53 P04637 1/20 0.40
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ PDE4A P27815 2/20 0.35
▸ PDE4B Q07343 2/20 0.35
▸ PDE4C Q08493 2/20 0.35
▸ PDE4D Q08499 2/20 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
SCHEMBL26313164 0.92 SDHB (0.49) SDHBMAPTTP53PDE4APDE4B
SCHEMBL26313170 0.88 MKNK1 (0.46) SDHBMAPTTP53MEN1KMT2A
SCHEMBL19805843 0.86 SDHB (0.55) SDHBMAPTTP53PDE4APDE4B
SCHEMBL26313167 0.84 SDHB (0.44) SDHBMAPTTP53MEN1KMT2A
SCHEMBL19805988 0.84 SDHB (0.53) SDHBMAPTTP53
SCHEMBL29976656 0.82 SDHB (0.58) SDHB
SCHEMBL20985680 0.82 SDHB (0.58) SDHB
SCHEMBL20985678 0.82 SDHB (0.48) SDHBMAPTTP53MEN1KMT2A
SCHEMBL29976030 0.82 SDHB (0.48) SDHBMAPTTP53MEN1KMT2A
SCHEMBL19806088 0.82 SDHB (0.54) SDHBMAPTTP53

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 3/4885MAPT 2304/4885TP53 160/4885

“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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