SCHEMBL19682381

SCHEMBL19682381

CC(C)(C)OC(=O)N1CCc2ccc(S(=O)(=O)Cl)cc2C1

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ NR1H2 P55055 1/20 0.66
▸ ESR2 Q92731 1/20 0.60
▸ GPR119 Q8TDV5 8/20 0.46
▸ STS P08842 2/20 0.45
▸ MAPK1 P28482 1/20 0.44
▸ HDAC1 Q13547 1/20 0.43
▸ DDB1 Q16531 1/20 0.43
▸ CRBN Q96SW2 1/20 0.43
▸ ABHD6 Q9BV23 2/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ IGF1R P08069 1/20 0.41
▸ CA1 P00915 1/20 0.41
▸ CA2 P00918 1/20 0.41
▸ CA7 P43166 1/20 0.41
▸ CA9 Q16790 1/20 0.41
▸ CA14 Q9ULX7 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
SCHEMBL30409191 0.95 ESR2 (0.67) NR1H2ESR2GPR119STSMAPK1
SCHEMBL31621565 0.95 ESR2 (0.67) NR1H2ESR2GPR119STSMAPK1
SCHEMBL14157494 0.90 ESR2 (0.52) NR1H2ESR2GPR119STSMAPK1
SCHEMBL31020127 0.84 ESR2 (0.69) NR1H2ESR2GPR119
SCHEMBL4789776 0.84 ESR2 (0.69) NR1H2ESR2GPR119
SCHEMBL31621666 0.83 ESR2 (0.67) NR1H2ESR2GPR119STSMAPK1
SCHEMBL29528641 0.82 NR1H2 (0.69) NR1H2ESR2MAPK1HDAC1DDB1
SCHEMBL1074833 0.82 NR1H2 (0.69) NR1H2ESR2MAPK1HDAC1DDB1
SCHEMBL29388008 0.82 NR1H2 (0.72) NR1H2ESR2STSMAPK1HDAC1
SCHEMBL1074701 0.82 NOTUM (0.56) NR1H2ESR2MAPK1CA1CA2

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-20200405697-A1 Antitumor Agent TAIHO PHARMACEUTICAL CO., LTD. (JP) 2020-12-31 — — US disclosed
US-20200399235-A1 Sulfonamide Compound or Salt Thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2020-12-24 — — US disclosed
EP-3718545-A1 ANTITUMOR AGENT Taiho Pharmaceutical Co., Ltd. (JP) 2020-10-07 — — EP disclosed
EP-3466934-A1 SULFONAMIDE COMPOUND OR SALT THEREOF Taiho Pharmaceutical Co., Ltd. (JP) 2019-04-10 — — EP disclosed
WO-2017209155-A1 SULFONAMIDE COMPOUND OR SALT THEREOF 大鵬薬品工業株式会社 2017-12-07 — — 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 (2 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-20200399235-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 NR1H2 494/4885ESR2 1558/4885GPR119 1545/4885
US-20200405697-A1 Antitumor Agent HNRNPR, RRM2, RRM2B NR1H2 617/4885ESR2 1638/4885GPR119 1983/4885

“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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