SCHEMBL23592444

SCHEMBL23592444

COCCOC[C@@H]1CCN(C(=O)OC(C)(C)C)CCO1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ RECQL P46063 1/20 0.48
▸ USP2 O75604 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ HPGD P15428 2/20 0.41
▸ EPHX1 P07099 1/20 0.40
▸ KDM4E B2RXH2 3/20 0.39
▸ MAPT P10636 1/20 0.39
▸ THRB P10828 1/20 0.39
▸ PKM P14618 1/20 0.39
▸ ALDH1A1 P00352 2/20 0.38
▸ GPR119 Q8TDV5 3/20 0.38
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ PTPN2 P17706 1/20 0.37
▸ PTPN1 P18031 1/20 0.37
▸ PTPN6 P29350 1/20 0.37
▸ EPHA2 P29317 1/20 0.37

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
SCHEMBL23592445 1.00 RECQL (0.48) RECQLUSP2SMN1; SMN2HPGDEPHX1
SCHEMBL23581717 0.83 PDK1 (0.40) SMN1; SMN2ALDH1A1
SCHEMBL23581716 0.83 PDK1 (0.40) SMN1; SMN2ALDH1A1
SCHEMBL30230188 0.82 KDM4E (0.49) RECQLUSP2SMN1; SMN2HPGDEPHX1
SCHEMBL23592622 0.80 RECQL (0.59) RECQLUSP2SMN1; SMN2HPGDEPHX1
SCHEMBL17749330 0.80 RECQL (0.59) RECQLUSP2SMN1; SMN2HPGDEPHX1
SCHEMBL17749375 0.78 SMN1; SMN2 (0.50) RECQLSMN1; SMN2KDM4ETHRBPKM
SCHEMBL29878090 0.78 RECQL (0.53) RECQLUSP2SMN1; SMN2HPGDEPHX1
SCHEMBL8140489 0.78 PDK1 (0.54) RECQLUSP2SMN1; SMN2MAPTALDH1A1
SCHEMBL17897027 0.78 PDK1 (0.54) RECQLUSP2SMN1; SMN2MAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230399319-A1 Acylsulfamide Compound and Pharmaceutical Use Therefor JAPAN TOBACCO INC. (JP) 2023-12-14 — — US disclosed
US-20230399319-A1 Acylsulfamide Compound and Pharmaceutical Use Therefor JAPAN TOBACCO INC. (JP) 2023-12-14 — — US disclosed
US-20230399319-A1 Acylsulfamide Compound and Pharmaceutical Use Therefor JAPAN TOBACCO INC. (JP) 2023-12-14 — — US disclosed
EP-4082614-A1 ACYLSULFAMIDE COMPOUND AND PHARMACEUTICAL USE THEREFOR Japan Tobacco Inc. (JP) 2022-11-02 — — EP disclosed
CN-114829345-A Acylsulfonamide compound and medicinal use thereof 日本烟草产业株式会社 2022-07-29 — — CN disclosed
WO-2022025714-A1 ORGANIC LIGHT EMITTING DEVICE 주식회사 엘지화학 2022-02-03 — — WO disclosed
WO-2021132577-A1 ACYLSULFAMIDE COMPOUND AND PHARMACEUTICAL USE THEREFOR 日本たばこ産業株式会社 2021-07-01 — — WO 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-20230399319-A1 Acylsulfamide Compound and Pharmaceutical Use Therefor NLRP3, NLRP1, NOD1 RECQL 2407/4885USP2 2879/4885SMN1; SMN2 4777/4885

“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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