SCHEMBL19435459

SCHEMBL19435459

CCOC(=O)C(C)(C)Oc1ccc2ncccc2c1-c1ccc(C#N)cc1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ELANE P08246 3/20 0.41
▸ XIAP P98170 1/20 0.38
▸ BIRC2 Q13490 1/20 0.38
▸ CNR2 P34972 1/20 0.38
▸ SLC22A12 Q96S37 3/20 0.38
▸ FBP1 P09467 3/20 0.37
▸ AR P10275 1/20 0.37
▸ P2RX7 Q99572 1/20 0.37
▸ IL1B P01584 1/20 0.36
▸ FNTA P49354 1/20 0.35
▸ FNTB P49356 1/20 0.35
▸ TRPV1 Q8NER1 1/20 0.35
▸ PPARA Q07869 1/20 0.35

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
SCHEMBL17899867 0.87 SLC22A12 (0.46) XIAPBIRC2SLC22A12ARP2RX7
SCHEMBL17899837 0.82 SLC22A12 (0.54) ELANEXIAPBIRC2CNR2SLC22A12
SCHEMBL19435465 0.80 CNR2 (0.36) ELANECNR2SLC22A12FBP1FNTA
SCHEMBL17899892 0.80 SLC22A12 (0.54) CNR2SLC22A12FBP1FNTAFNTB
SCHEMBL17899898 0.79 ALDH1A1 (0.41) ELANECNR2SLC22A12FBP1FNTA
SCHEMBL17899956 0.77 SLC22A12 (0.48) ELANECNR2SLC22A12FBP1FNTA
SCHEMBL7985014 0.76 FBP1 (0.46) FBP1PPARA
SCHEMBL19435494 0.76 GAK (0.44) —
SCHEMBL17899874 0.74 SLC22A12 (0.54) CNR2SLC22A12FBP1FNTAFNTB
SCHEMBL28387584 0.73 ELANE (0.40) ELANEXIAPBIRC2SLC22A12P2RX7

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
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

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 ELANE 1651/4885XIAP 2772/4885BIRC2 4619/4885
US-10173990-B2 URAT1 inhibitor SLC10A1, XDH, URB2 ELANE 1613/4885XIAP 2784/4885BIRC2 4621/4885

“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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