SCHEMBL20985687

SCHEMBL20985687

O=S(=O)(Cc1ccc2ncccc2c1)c1nc(-c2cccs2)cc(C(F)(F)F)n1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SDHB P21912 6/20 0.68
▸ KDM4E B2RXH2 4/20 0.56
▸ ALDH1A1 P00352 4/20 0.56
▸ HPGD P15428 4/20 0.56
▸ HTT P42858 4/20 0.56
▸ TP53 P04637 12/20 0.56
▸ SMN1; SMN2 Q16637 5/20 0.56
▸ NPSR1 Q6W5P4 3/20 0.56
▸ S1PR4 O95977 2/20 0.56
▸ LMNA P02545 2/20 0.56
▸ S1PR1 P21453 2/20 0.56
▸ RAB9A P51151 2/20 0.56
▸ KMT2A Q03164 2/20 0.56
▸ HSD17B10 Q99714 2/20 0.56
▸ NPC1 O15118 1/20 0.56
▸ MAPK1 P28482 1/20 0.56
▸ GAA P10253 2/20 0.49
▸ MAPT P10636 4/20 0.47
▸ STAT1 P42224 1/20 0.46
▸ PAX8 Q06710 1/20 0.46

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
SCHEMBL19805784 0.82 SDHB (0.88) SDHBKDM4EALDH1A1HPGDHTT
SCHEMBL19805799 0.81 SDHB (0.77) SDHBKDM4EALDH1A1HPGDHTT
SCHEMBL26312540 0.80 SDHB (0.65) SDHBKDM4EALDH1A1HPGDHTT
SCHEMBL29976501 0.80 SDHB (0.65) SDHBKDM4EALDH1A1HPGDHTT
SCHEMBL19805751 0.78 KDM4E (0.51) SDHBKDM4EALDH1A1HPGDHTT
SCHEMBL19805808 0.78 SDHB (1.00) SDHBKDM4EALDH1A1HPGDHTT
SCHEMBL29976010 0.77 ADORA2A (0.45) SDHBKDM4EALDH1A1HPGDHTT
SCHEMBL19805747 0.77 ADORA2A (0.45) SDHBKDM4EALDH1A1HPGDHTT
SCHEMBL19806030 0.76 SDHB (0.86) SDHBKDM4EALDH1A1HPGDHTT
SCHEMBL28910513 0.76 SDHB (0.68) SDHBKDM4EALDH1A1HPGDHTT

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
CN-110023292-B Apoptosis inhibitors 北京生命科学研究所 2022-10-04 — — CN 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 3/4885KDM4E 1117/4885ALDH1A1 550/4885
US-11725000-B2 Apoptosis inhibitors BAX, SDHA, SDHB SDHB 3/4885KDM4E 1117/4885ALDH1A1 550/4885
US-11034680-B2 Apoptosis inhibitors BAX, SDHA, SDHB SDHB 3/4885KDM4E 1117/4885ALDH1A1 550/4885
US-20210309647-A1 Apoptosis Inhibitors BAX, SDHA, SDHB SDHB 3/4885KDM4E 1117/4885ALDH1A1 550/4885

“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.

Send feedback