SCHEMBL17899874

SCHEMBL17899874

CCOC(=O)C(C)(C)Oc1ccc2cnsc2c1-c1ccc(C#N)cc1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SLC22A12 Q96S37 12/20 0.54
▸ KDM4E B2RXH2 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ FNTA P49354 1/20 0.37
▸ FNTB P49356 1/20 0.37
▸ CNR2 P34972 1/20 0.36
▸ ABCB11 O95342 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ HTR2A P28223 1/20 0.35
▸ PMP22 Q01453 1/20 0.35
▸ PPARA Q07869 1/20 0.35
▸ FBP1 P09467 3/20 0.34
▸ HPGD P15428 1/20 0.33

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
SCHEMBL17899900 0.87 SLC22A12 (0.58) SLC22A12PPARA
SCHEMBL17899956 0.82 SLC22A12 (0.48) SLC22A12KDM4EALDH1A1SMN1; SMN2FNTA
SCHEMBL23129684 0.82 SLC22A12 (0.53) SLC22A12
SCHEMBL17899840 0.82 SLC22A12 (0.68) SLC22A12FNTAFNTBCNR2
SCHEMBL17899892 0.80 SLC22A12 (0.54) SLC22A12KDM4EALDH1A1SMN1; SMN2FNTA
SCHEMBL28385945 0.80 SLC22A12 (0.53) SLC22A12KDM4EALDH1A1SMN1; SMN2FNTA
SCHEMBL17899898 0.77 ALDH1A1 (0.41) SLC22A12KDM4EALDH1A1SMN1; SMN2FNTA
SCHEMBL19435465 0.74 CNR2 (0.36) SLC22A12KDM4EALDH1A1SMN1; SMN2FNTA
SCHEMBL19435459 0.74 ELANE (0.41) SLC22A12FNTAFNTBCNR2PPARA
SCHEMBL28384734 0.73 SLC22A12 (0.62) SLC22A12KDM4EALDH1A1SMN1; SMN2FNTA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3241822-B1 URAT1 INHIBITOR NIPPON CHEMIPHAR CO (JP) 2021-03-24 — — EP claimed
CN-107108478-B URAT1 inhibitors 日本化学药品株式会社 2020-04-24 — — CN claimed
US-10173990-B2 URAT1 inhibitor NIPPON CHEMIPHAR CO., LTD. (JP) 2019-01-08 — — US claimed
EP-3241822-A1 URAT1 INHIBITOR Nippon Chemiphar Co., Ltd. (JP) 2017-11-08 — — EP claimed
US-20170290795-A1 URAT1 INHIBITOR J-PHARMA CO., LTD. (JP) 2017-10-12 — — US claimed
EP-3241822-B1 URAT1 INHIBITOR NIPPON CHEMIPHAR CO (JP) 2021-03-24 — — EP disclosed
CN-107108478-B URAT1 inhibitors 日本化学药品株式会社 2020-04-24 — — CN disclosed
US-10173990-B2 URAT1 inhibitor NIPPON CHEMIPHAR CO., LTD. (JP) 2019-01-08 — — US disclosed
US-10173990-B2 URAT1 inhibitor NIPPON CHEMIPHAR CO., LTD. (JP) 2019-01-08 — — US disclosed
EP-3241822-A1 URAT1 INHIBITOR Nippon Chemiphar Co., Ltd. (JP) 2017-11-08 — — EP disclosed
US-20170290795-A1 URAT1 INHIBITOR J-PHARMA CO., LTD. (JP) 2017-10-12 — — US disclosed
US-20170290795-A1 URAT1 INHIBITOR J-PHARMA CO., LTD. (JP) 2017-10-12 — — US disclosed
WO-2016108282-A1 URAT1 INHIBITOR 日本ケミファ株式会社 2016-07-07 — — 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-20170290795-A1 URAT1 INHIBITOR SLC10A1, XDH, URB2 SLC22A12 512/4885KDM4E 2799/4885ALDH1A1 673/4885
US-10173990-B2 URAT1 inhibitor SLC10A1, XDH, URB2 SLC22A12 500/4885KDM4E 2791/4885ALDH1A1 672/4885

“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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