SCHEMBL30526108

SCHEMBL30526108

COc1ccc(CN2C=C(c3cc(-n4cccn4)nc(S(C)(=O)=O)n3)C=CC2)cc1OC

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SDHB P21912 4/20 0.40
▸ HCRTR1 O43613 12/20 0.34
▸ HCRTR2 O43614 12/20 0.34
▸ MAPT P10636 1/20 0.34
▸ KMT2A Q03164 2/20 0.33
▸ LMNA P02545 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ HTT P42858 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ MEN1 O00255 1/20 0.31

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
SCHEMBL28307460 0.83 SDHB (0.45) SDHBKMT2ALMNATP53HPGD
SCHEMBL28307456 0.80 SDHB (0.43) SDHBMAPTKMT2ALMNATP53
SCHEMBL28307462 0.80 SDHB (0.59) SDHBMAPTKMT2ALMNATP53
SCHEMBL30526106 0.80 SDHB (0.59) SDHBMAPTKMT2ALMNATP53
SCHEMBL28306291 0.80 SDHB (0.41) SDHBKMT2ALMNATP53HPGD
SCHEMBL28306297 0.79 ACHE (0.39) SDHBMAPTKMT2AHPGDSMN1; SMN2
SCHEMBL19805790 0.77 SDHB (0.67) SDHB
Pyridine SCHEMBL28307454 0.77 SDHB (0.44) SDHBHCRTR1HCRTR2MAPTKMT2A
SCHEMBL29976753 0.77 SDHB (0.67) SDHB
SCHEMBL21019829 0.72 SDHB (0.40) SDHBKMT2ALMNATP53HPGD

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 3/4885HCRTR1 3582/4885HCRTR2 3443/4885

“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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