Verinurad

Verinurad

SCHEMBL12070797

CC(C)(Sc1ccncc1-c1ccc(C#N)c2ccccc12)C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC22A12

The experimentally established mechanism targets of Verinurad. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ SLC22A12 known ✓ Q96S37 20/20 1.00
▸ SLC22A6 Q4U2R8 2/20 1.00
▸ SLC22A11 Q9NSA0 1/20 1.00
▸ ABCG2 Q9UNQ0 1/20 0.80

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
Verinurad SCHEMBL29362845 1.00 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11ABCG2
Verinurad SCHEMBL18979018 0.94 SLC22A12 (0.88) SLC22A12SLC22A6SLC22A11ABCG2
Verinurad SCHEMBL30109019 0.93 SLC22A12 (0.86) SLC22A12SLC22A6SLC22A11ABCG2
Verinurad SCHEMBL20587211 0.93 SLC22A12 (0.86) SLC22A12SLC22A6SLC22A11ABCG2
Verinurad SCHEMBL18979101 0.92 SLC22A12 (0.86) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL15164011 0.91 SLC22A12 (0.83) SLC22A12SLC22A6SLC22A11ABCG2
Verinurad SCHEMBL21828465 0.89 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL15165680 0.88 SLC22A12 (0.78) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL20020019 0.88 SLC22A12 (0.78) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL12070799 0.86 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11ABCG2

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 87 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230011269-A1 PHARMACEUTICAL COMPOSITION COMPRISING A POTENT INHIBITOR OF URAT1 ASTRAZENECA AB (SE) 2023-01-12 — — US claimed
US-20210113472-A1 PHARMACEUTICAL COMPOSITION COMPRISING A POTENT INHIBITOR OF URAT1 ARDEA BIOSCIENCES, INC. 2021-04-22 — — US claimed
US-10570095-B2 3,4-di-substituted pyridine compound, methods of using and compositions comprising the same ARDEA BIOSCIENCES, INC. (US) 2020-02-25 — — US claimed
EP-3501520-A1 3,4-DI-SUBSTITUTED PYRIDINE COMPOUND, METHODS OF USING AND COMPOSITIONS COMPRISING THE SAME Ardea Biosciences, Inc. (US) 2019-06-26 — — EP claimed
US-20190135756-A1 3,4-DI-SUBSTITUTED PYRIDINE COMPOUND, METHODS OF USING AND COMPOSITIONS COMPRISING THE SAME ARDEA BIOSCIENCES, INC. 2019-05-09 — — US claimed
US-20180360761-A1 PHARMACEUTICAL COMPOSITION COMPRISING A POTENT INHIBITOR OF URAT1 ARDEA BIOSCIENCES, INC. (US) 2018-12-20 — — US claimed
EP-3386485-A1 PHARMACEUTICAL COMPOSITION COMPRISING A POTENT INHIBITOR OF URAT1 Ardea Biosciences, Inc. (US) 2018-10-17 — — EP claimed
EP-2776028-B1 3,4-DI-SUBSTITUTED PYRIDINE COMPOUND, METHODS OF USING AND COMPOSITIONS COMPRISING THE SAME ARDEA BIOSCIENCES INC (US) 2018-10-17 — — EP claimed
WO-2017097845-A1 PHARMACEUTICAL COMPOSITION COMPRISING A POTENT INHIBITOR OF URAT1 ARDEA BIOSCIENCES, INC. (US) 2017-06-15 — — WO claimed
EP-2712861-B1 Thioacetate compounds, compositions and methods of use ARDEA BIOSCIENCES INC (US) 2015-07-29 — — EP claimed
EP-2776028-A1 3,4-DI-SUBSTITUTED PYRIDINE COMPOUND, METHODS OF USING AND COMPOSITIONS COMPRISING THE SAME Ardea Biosciences, Inc. (US) 2014-09-17 — — EP claimed
US-20140256748-A1 3,4-DI-SUBSTITUTED PYRIDINE COMPOUND, METHODS OF USING AND COMPOSITIONS COMPRISING THE SAME ARDEA BIOSCIENCES INC. 2014-09-11 — — US claimed
WO-2013067425-A1 3,4-DI-SUBSTITUTED PYRIDINE COMPOUND, METHODS OF USING AND COMPOSITIONS COMPRISING THE SAME ARDEA BIOSCIENCES INC. (US) 2013-05-10 — — WO claimed
US-20230037277-A9 DOSE DUMPING RESISTANT PHARMACEUTICAL COMPOSITIONS COMPRISING VERINURAD ASTRAZENECA AB (SE) 2023-02-02 — — US disclosed
US-20230037277-A9 DOSE DUMPING RESISTANT PHARMACEUTICAL COMPOSITIONS COMPRISING VERINURAD ASTRAZENECA AB (SE) 2023-02-02 — — US disclosed
US-20230011269-A1 PHARMACEUTICAL COMPOSITION COMPRISING A POTENT INHIBITOR OF URAT1 ASTRAZENECA AB (SE) 2023-01-12 — — US disclosed
US-20130202573-A1 THIOACETATE COMPOUNDS, COMPOSITIONS AND METHODS OF USE ARDEA BIOSCIENCES, INC. (US) 2013-08-08 — — US disclosed
WO-2013067425-A1 3,4-DI-SUBSTITUTED PYRIDINE COMPOUND, METHODS OF USING AND COMPOSITIONS COMPRISING THE SAME ARDEA BIOSCIENCES INC. (US) 2013-05-10 — — WO disclosed
WO-2013067425-A1 3,4-DI-SUBSTITUTED PYRIDINE COMPOUND, METHODS OF USING AND COMPOSITIONS COMPRISING THE SAME ARDEA BIOSCIENCES INC. (US) 2013-05-10 — — WO disclosed
WO-2011159839-A2 THIOACETATE COMPOUNDS, COMPOSITIONS AND METHODS OF USE ARDEA BIOSCIENCES, INC. (US) 2011-12-22 — — 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 (8 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-20130202573-A1 THIOACETATE COMPOUNDS, COMPOSITIONS AND METHODS OF USE TXN, TXN2, XDH SLC22A12 757/4885SLC22A6 477/4885SLC22A11 594/4885
US-20180360761-A1 PHARMACEUTICAL COMPOSITION COMPRISING A POTENT INHIBITOR OF URAT1 UGP2, MPST, SLC10A1 SLC22A12 256/4885SLC22A6 228/4885SLC22A11 227/4885
US-20230011269-A1 PHARMACEUTICAL COMPOSITION COMPRISING A POTENT INHIBITOR OF URAT1 UGP2, MPST, SLC10A1 SLC22A12 256/4885SLC22A6 228/4885SLC22A11 227/4885
US-10570095-B2 3,4-di-substituted pyridine compound, methods of using and compositions comprising the same PLPBP, XDH, TPMT SLC22A12 603/4885SLC22A6 284/4885SLC22A11 530/4885
US-20190135756-A1 3,4-DI-SUBSTITUTED PYRIDINE COMPOUND, METHODS OF USING AND COMPOSITIONS COMPRISING THE SAME PLPBP, XDH, TPMT SLC22A12 603/4885SLC22A6 284/4885SLC22A11 530/4885
US-20230037277-A9 DOSE DUMPING RESISTANT PHARMACEUTICAL COMPOSITIONS COMPRISING VERINURAD CEL, PNLIP, SLC10A2 SLC22A12 1218/4885SLC22A6 405/4885SLC22A11 723/4885
US-20210113472-A1 PHARMACEUTICAL COMPOSITION COMPRISING A POTENT INHIBITOR OF URAT1 UGP2, MPST, SLC14A1 SLC22A12 246/4885SLC22A6 235/4885SLC22A11 216/4885
US-20140256748-A1 3,4-DI-SUBSTITUTED PYRIDINE COMPOUND, METHODS OF USING AND COMPOSITIONS COMPRISING THE SAME TPMT, PLPBP, XDH SLC22A12 542/4885SLC22A6 276/4885SLC22A11 460/4885

“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