SCHEMBL17899889

SCHEMBL17899889

CCOC(=O)C(C)(C)Sc1ccc2ccccc2c1-c1ccc(C#N)c2ccccc12

nearest known ligand 0.74

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SLC22A12 Q96S37 18/20 0.74
▸ SLC22A6 Q4U2R8 2/20 0.45
▸ SLC22A11 Q9NSA0 1/20 0.45
▸ ABCG2 Q9UNQ0 1/20 0.44
▸ TDP1 Q9NUW8 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ MAPT P10636 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
SCHEMBL17899890 0.85 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL28386432 0.85 SLC22A12 (0.53) SLC22A12SLC22A6SLC22A11ABCG2TDP1
SCHEMBL17899864 0.80 SLC22A12 (0.75) SLC22A12TDP1KDM4EMAPT
SCHEMBL14919143 0.79 SLC22A12 (0.74) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL9987685 0.76 SLC22A12 (0.75) SLC22A12SLC22A6SLC22A11ABCG2MAPT
SCHEMBL28856524 0.76 SLC22A12 (0.44) SLC22A12SLC22A6SLC22A11ABCG2MAPT
SCHEMBL18105441 0.75 SLC22A12 (0.76) SLC22A12SLC22A6SLC22A11
SCHEMBL18979023 0.74 SLC22A12 (0.69) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL18105429 0.74 SLC22A12 (0.77) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL19957696 0.74 SLC22A12 (0.42) SLC22A12SLC22A6SLC22A11ABCG2TDP1

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 512/4885SLC22A6 534/4885SLC22A11 263/4885
US-10173990-B2 URAT1 inhibitor SLC10A1, XDH, URB2 SLC22A12 500/4885SLC22A6 528/4885SLC22A11 253/4885

“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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