Probenecid

Probenecid

SCHEMBL20636781

CCCN(CCC)S(=O)(=O)c1ccc(C(=O)O)cc1.[MgH2]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC22A11SLC22A6SLC22A8

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

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC22A6 known ✓ Q4U2R8 1/20 0.97
SLC22A8 known ✓ Q8TCC7 1/20 0.97
SLC22A11 known ✓ Q9NSA0 1/20 0.97
CA9 Q16790 14/20 0.97
CA12 O43570 13/20 0.97
CA2 P00918 5/20 0.97
RAB9A P51151 1/20 0.97
SMN1; SMN2 Q16637 1/20 0.97
ABCC2 Q92887 1/20 0.97
SLC22A12 Q96S37 1/20 0.97
UGT1A7 Q9HAW7 1/20 0.97
CA1 P00915 9/20 0.68
TAS2R14 Q9NYV8 4/20 0.65
MEN1 O00255 1/20 0.58
KMT2A Q03164 1/20 0.58
ALDH1A1 P00352 1/20 0.57
LMNA P02545 1/20 0.57

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
Probenecid SCHEMBL1034640 0.98 CA9 (1.00) CA9CA12CA2RAB9ASMN1; SMN2
Probenecid SCHEMBL3663 0.98 CA9 (1.00) CA9CA12CA2RAB9ASMN1; SMN2
Probenecid SCHEMBL22325443 0.97 CA9 (0.97) CA9CA12CA2RAB9ASMN1; SMN2
Probenecid SCHEMBL20636803 0.97 CA9 (0.97) CA9CA12CA2RAB9ASMN1; SMN2
Probenecid SCHEMBL28422402 0.97 CA9 (0.97) CA9CA12CA2RAB9ASMN1; SMN2
Probenecid SCHEMBL23391020 0.97 CA9 (0.97) CA9CA12CA2RAB9ASMN1; SMN2
Probenecid SCHEMBL23630240 0.97 CA9 (0.97) CA9CA12CA2RAB9ASMN1; SMN2
Probenecid SCHEMBL20636778 0.97 CA9 (0.97) CA9CA12CA2RAB9ASMN1; SMN2
Probenecid SCHEMBL20636804 0.97 CA9 (0.97) CA9CA12CA2RAB9ASMN1; SMN2
Probenecid SCHEMBL28892826 0.97 CA9 (0.97) CA9CA12CA2RAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111386107-A Use of probenecid in the treatment of an epileptic disease, disorder or condition 巴黎科技与文学─拉丁区 2020-07-07 CN disclosed
US-20200163916-A1 PROBENECID FOR USE IN TREATING EPILEPTIC DISEASES, DISORDERS OR CONDITIONS PARIS SCIENCES ET LETTRES - QUARTIER LATIN (FR) 2020-05-28 US disclosed
EP-3651758-A1 PROBENECID FOR USE IN TREATING EPILEPTIC DISEASES, DISORDERS OR CONDITIONS Paris Sciences et Lettres - Quartier Latin (FR) 2020-05-20 EP disclosed
EP-3611249-A1 ENHANCEMENT/OPTIMISATION OF HOPPING IN A WORT OR BEER PREPARATION PROCESS Ziemann Holvrieka GmbH (DE) 2020-02-19 EP disclosed
WO-2019012109-A1 PROBENECID FOR USE IN TREATING EPILEPTIC DISEASES, DISORDERS OR CONDITIONS PARIS SCIENCES ET LETTRES - QUARTIER LATIN (FR) 2019-01-17 WO disclosed
EP-3427729-A1 PROBENECID FOR USE IN TREATING EPILEPTIC DISEASES, DISORDERS OR CONDITIONS Paris Sciences et Lettres - Quartier Latin (FR) 2019-01-16 EP 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 (1 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-20200163916-A1 PROBENECID FOR USE IN TREATING EPILEPTIC DISEASES, DISORDERS OR CONDITIONS NLN, CLN6, SLC1A2 SLC22A6 100/4885SLC22A8 62/4885SLC22A11 89/4885

“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.