SCHEMBL17899844

SCHEMBL17899844

CCOC(=O)C(C)(C)Sc1ccn2ccnc2c1-c1ccc(C#N)cc1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ SLC22A12 Q96S37 9/20 0.47
▸ ELANE P08246 2/20 0.39
▸ FNTA P49354 1/20 0.37
▸ FNTB P49356 1/20 0.37
▸ CNR2 P34972 1/20 0.36
▸ HRH2 P25021 1/20 0.36
▸ HRH1 P35367 1/20 0.36
▸ HRH3 Q9Y5N1 1/20 0.36
▸ KDM1A O60341 1/20 0.35
▸ GAA P10253 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ SLC11A2 P49281 1/20 0.34
▸ TP53 P04637 1/20 0.34
▸ XDH P47989 1/20 0.34

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
SCHEMBL17899925 0.86 SLC22A12 (0.60) SLC22A12
SCHEMBL9987724 0.79 SLC22A12 (0.73) SLC22A12ELANEFNTAFNTBCNR2
SCHEMBL17899837 0.78 SLC22A12 (0.54) SLC22A12ELANEFNTAFNTBCNR2
SCHEMBL18105594 0.78 SLC22A12 (0.75) SLC22A12ELANECNR2HRH2HRH1
SCHEMBL9988007 0.76 SLC22A12 (0.72) SLC22A12
SCHEMBL9988001 0.76 SLC22A12 (0.72) SLC22A12
SCHEMBL19453011 0.76 SLC22A12 (0.48) SLC22A12FNTAFNTBCNR2HRH2
SCHEMBL17899921 0.76 SLC22A12 (0.75) SLC22A12FNTAFNTBCNR2HRH2
SCHEMBL17899841 0.74 SLC22A12 (0.49) SLC22A12FNTAFNTBCNR2ALDH1A1
SCHEMBL17899840 0.74 SLC22A12 (0.68) SLC22A12FNTAFNTBCNR2

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 11 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
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
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 512/4885ELANE 1651/4885FNTA 2307/4885
US-10173990-B2 URAT1 inhibitor SLC10A1, XDH, URB2 SLC22A12 500/4885ELANE 1613/4885FNTA 2352/4885

“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