SCHEMBL22022887

SCHEMBL22022887

O=C(Cc1ccc(Oc2ccccc2)cc1)Nc1cc(Cl)ccc1C(=O)O

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 6/20 0.76
▸ KMT2A Q03164 6/20 0.76
▸ ACLY P53396 1/20 0.57
▸ ALDH1A1 P00352 4/20 0.56
▸ KDM4E B2RXH2 3/20 0.56
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ LTA4H P09960 1/20 0.56
▸ EPHX2 P34913 1/20 0.56
▸ TRPM4 Q8TD43 2/20 0.56
▸ L3MBTL1 Q9Y468 2/20 0.55
▸ SERPINE1 P05121 1/20 0.55
▸ KDM5A P29375 1/20 0.53
▸ KDM4C Q9H3R0 1/20 0.53
▸ KDM5B Q9UGL1 1/20 0.53
▸ GRIK1 P39086 3/20 0.52
▸ GAA P10253 2/20 0.52
▸ MAPK1 P28482 1/20 0.52
▸ PKM P14618 2/20 0.51
▸ TDP1 Q9NUW8 1/20 0.51
▸ NPSR1 Q6W5P4 1/20 0.50

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
SCHEMBL19511950 0.91 MEN1 (0.63) MEN1KMT2AACLYALDH1A1KDM4E
SCHEMBL1308597 0.88 MEN1 (0.72) MEN1KMT2AACLYALDH1A1KDM4E
SCHEMBL22022903 0.88 MEN1 (0.60) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL2271181 0.87 GAA (0.60) MEN1KMT2AACLYALDH1A1KDM4E
SCHEMBL1309256 0.87 MEN1 (0.78) MEN1KMT2AACLYALDH1A1KDM4E
SCHEMBL9082681 0.86 MEN1 (0.57) MEN1KMT2AACLYALDH1A1KDM4E
SCHEMBL22022864 0.86 ACLY (0.75) MEN1KMT2AACLYALDH1A1KDM4E
SCHEMBL5696409 0.84 ALDH1A1 (0.63) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL22022912 0.84 ALDH1A1 (0.57) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL8037918 0.82 SERPINE1 (0.57) MEN1KMT2AALDH1A1KDM4ELTA4H

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220054438-A1 KCHIP2 MODULATOR COMPOUNDS AND THEIR USE FOR THE TREATMENT OF CARDIOVASCULAR DISEASES CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS (CSIC) (ES) 2022-02-24 — — US disclosed
US-20220054438-A1 KCHIP2 MODULATOR COMPOUNDS AND THEIR USE FOR THE TREATMENT OF CARDIOVASCULAR DISEASES CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS (CSIC) (ES) 2022-02-24 — — US disclosed
EP-3890734-A1 KCHIP2 MODULATOR COMPOUNDS AND THEIR USE FOR THE TREATMENT OF CARDIOVASCULAR DISEASES Consejo Superior de Investigaciones Científicas (CSIC) (ES) 2021-10-13 — — EP disclosed
WO-2020115019-A1 KCHIP2 MODULATOR COMPOUNDS AND THEIR USE FOR THE TREATMENT OF CARDIOVASCULAR DISEASES CONSEJO SUPERIOR DE INVESTIGACIONES CIENTÍFICAS (CSIC) (ES) 2020-06-11 — — WO disclosed
EP-3662908-A1 MODULATING COMPOUNDS OF KCHIP2 AND ITS USE FOR THE TREATMENT OF CARDIOVASCULAR PATHOLOGIES Consejo Superior de Investigaciones Cientificas (CSIC) (ES) 2020-06-10 — — EP disclosed
EP-3662908-A1 MODULATING COMPOUNDS OF KCHIP2 AND ITS USE FOR THE TREATMENT OF CARDIOVASCULAR PATHOLOGIES Consejo Superior de Investigaciones Cientificas (CSIC) (ES) 2020-06-10 — — EP 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-20220054438-A1 KCHIP2 MODULATOR COMPOUNDS AND THEIR USE FOR THE TREATMENT OF CARDIOVASCULAR DISEASES KCNK2, KCNT2, KCNT1 MEN1 4366/4885KMT2A 1216/4885ACLY 3559/4885

“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