SCHEMBL21019476

SCHEMBL21019476

Cc1cc(-c2cc(F)c(=O)n(Cc3ccc4c(c3)OCO4)c2)nc(S(=O)(=O)CCCC(=O)N(c2ccccc2)C2CCC2)n1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SDHB P21912 4/20 0.39
▸ TP53 P04637 8/20 0.38
▸ TRPM8 Q7Z2W7 3/20 0.37
▸ ALDH1A1 P00352 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ CHRM5 P08912 2/20 0.34
▸ CHRM1 P11229 2/20 0.34
▸ CHRM3 P20309 2/20 0.34
▸ CHRM2 P08172 1/20 0.34
▸ EGFR P00533 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
SCHEMBL21020127 0.98 SDHB (0.40) SDHBTP53TRPM8ALDH1A1SMN1; SMN2
SCHEMBL21019760 0.90 SDHB (0.40) SDHBTP53TRPM8ALDH1A1SMN1; SMN2
SCHEMBL21020130 0.89 ALDH1A1 (0.35) SDHBTP53ALDH1A1EGFR
SCHEMBL21019920 0.87 TP53 (0.35) SDHBTP53ALDH1A1EGFR
SCHEMBL19806025 0.87 SDHB (0.43) SDHBTP53SMN1; SMN2GAAMAPT
SCHEMBL21020507 0.86 SDHB (0.38) SDHBTP53SMN1; SMN2
SCHEMBL21020128 0.84 SDHB (0.38) SDHBTP53SMN1; SMN2
SCHEMBL21019919 0.83 TP53 (0.36) SDHBTP53ALDH1A1EGFR
SCHEMBL21019475 0.82 TRPM8 (0.37) TP53TRPM8SMN1; SMN2GAAMAPT
SCHEMBL21020514 0.81 GNRHR (0.35) SDHBTP53ALDH1A1EGFR

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 5 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
US-11725000-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2023-08-15 — — US disclosed
US-20210309647-A1 Apoptosis Inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2021-10-07 — — US disclosed
US-11034680-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2021-06-15 — — US disclosed
US-20190152960-A1 Apoptosis Inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2019-05-23 — — 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 (4 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-20190152960-A1 Apoptosis Inhibitors BAX, SDHA, SDHB SDHB 3/4885TP53 160/4885TRPM8 3720/4885
US-11725000-B2 Apoptosis inhibitors BAX, SDHA, SDHB SDHB 3/4885TP53 160/4885TRPM8 3720/4885
US-11034680-B2 Apoptosis inhibitors BAX, SDHA, SDHB SDHB 3/4885TP53 160/4885TRPM8 3720/4885
US-20210309647-A1 Apoptosis Inhibitors BAX, SDHA, SDHB SDHB 3/4885TP53 160/4885TRPM8 3720/4885

“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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