SCHEMBL23592622

SCHEMBL23592622

CC(C)(C)OC(=O)N1CCO[C@H](CO)CC1

nearest known ligand 0.59

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ RECQL P46063 1/20 0.59
▸ USP2 O75604 1/20 0.55
▸ SMN1; SMN2 Q16637 1/20 0.55
▸ HPGD P15428 1/20 0.51
▸ EPHX1 P07099 1/20 0.46
▸ NR1H2 P55055 1/20 0.46
▸ KDM4E B2RXH2 2/20 0.45
▸ MAPT P10636 1/20 0.45
▸ THRB P10828 1/20 0.45
▸ GPR119 Q8TDV5 5/20 0.43
▸ PTPN2 P17706 1/20 0.42
▸ PTPN1 P18031 1/20 0.42
▸ PTPN6 P29350 1/20 0.42
▸ PKM P14618 1/20 0.41
▸ LMNA P02545 1/20 0.41

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
SCHEMBL17749330 1.00 RECQL (0.59) RECQLUSP2SMN1; SMN2HPGDEPHX1
SCHEMBL8904969 0.87 USP2 (0.53) RECQLUSP2SMN1; SMN2HPGDNR1H2
SCHEMBL304803 0.87 USP2 (0.53) RECQLUSP2SMN1; SMN2HPGDNR1H2
SCHEMBL304804 0.87 USP2 (0.53) RECQLUSP2SMN1; SMN2HPGDNR1H2
SCHEMBL553919 0.87 USP2 (0.53) RECQLUSP2SMN1; SMN2HPGDNR1H2
SCHEMBL29878090 0.86 RECQL (0.53) RECQLUSP2SMN1; SMN2HPGDEPHX1
SCHEMBL29864929 0.84 RECQL (0.49) RECQLUSP2SMN1; SMN2HPGDEPHX1
SCHEMBL23592444 0.80 RECQL (0.48) RECQLUSP2SMN1; SMN2HPGDEPHX1
SCHEMBL23592445 0.80 RECQL (0.48) RECQLUSP2SMN1; SMN2HPGDEPHX1
SCHEMBL23380189 0.80 RECQL (0.60) RECQLUSP2SMN1; SMN2HPGDEPHX1

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-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-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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