SCHEMBL283635

SCHEMBL283635

Cc1ccc(S(=O)(=O)OCC2CCCO2)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC12A2 P55011 1/20 0.56
SLC12A5 Q9H2X9 1/20 0.56
GAA P10253 2/20 0.50
POLB P06746 2/20 0.50
ALOX12 P18054 1/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
HSD17B10 Q99714 1/20 0.47
SMN1; SMN2 Q16637 5/20 0.47
RAB9A P51151 3/20 0.47
LMNA P02545 2/20 0.47
NPC1 O15118 2/20 0.47
KDM4E B2RXH2 1/20 0.46
CXCR4 P61073 1/20 0.46
ALDH1A1 P00352 5/20 0.46
NR2F2 P24468 1/20 0.46
HPGD P15428 2/20 0.46
RCE1 Q9Y256 1/20 0.46
NPSR1 Q6W5P4 2/20 0.44
TP53 P04637 1/20 0.44

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
SCHEMBL283634 1.00 SLC12A2 (0.56) SLC12A2SLC12A5GAAPOLBALOX12
SCHEMBL2306082 1.00 SLC12A2 (0.56) SLC12A2SLC12A5GAAPOLBALOX12
SCHEMBL284269 0.96 SLC12A2 (0.52) SLC12A2SLC12A5GAAPOLBALOX12
SCHEMBL1691225 0.96 SLC12A2 (0.52) SLC12A2SLC12A5GAAPOLBALOX12
SCHEMBL1691084 0.96 SLC12A2 (0.52) SLC12A2SLC12A5GAAPOLBALOX12
SCHEMBL19285120 0.92 SLC12A2 (0.47) SLC12A2SLC12A5GAAPOLBALOX12
SCHEMBL283511 0.92 SLC12A2 (0.47) SLC12A2SLC12A5GAAPOLBALOX12
SCHEMBL19285370 0.92 SLC12A2 (0.47) SLC12A2SLC12A5GAAPOLBALOX12
SCHEMBL2929267 0.86 SLC12A2 (0.54) SLC12A2SLC12A5GAAPOLBALOX12
SCHEMBL30970528 0.86 SLC12A2 (0.54) SLC12A2SLC12A5GAAPOLBALOX12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1546150-B1 PYRROLE DERIVATIVES AS INHIBITORS OF CYTEINE PROTEASES AMURA THERAPEUTICS LTD (GB) 2009-03-04 EP claimed
US-12091425-B2 Compounds that inhibit MCL-1 protein AMGEN INC. (US) 2024-09-17 US disclosed
US-20240228502-A1 2-PHENYLAMINO PYRROLOPYRIMIDINES AS ACK1 INHIBITORS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2024-07-11 US disclosed
US-20240140959-A1 2-AZASPIRO[3.4]OCTANE DERIVATIVES AS M4 AGONISTS NOVARTIS AG (CH) 2024-05-02 US disclosed
US-20240043384-A1 INHIBITORS OF PU.1 FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2024-02-08 US disclosed
US-11820778-B2 2-azaspiro[3.4]octane derivatives as M4 agonists NOVARTIS AG (CH) 2023-11-21 US disclosed
EP-4223751-A1 BENZAMIDE COMPOUND AND USE THEREOF Humanwell Healthcare (Group) Co., Ltd. (CN) 2023-08-09 EP disclosed
US-20230227445-A1 BENZAMIDE COMPOUND AND USE THEREOF HUMANWELL HEALTHCARE (GROUP) CO., LTD. (CN) 2023-07-20 US disclosed
US-20230053411-A1 1,3-THIAZOL-2-YL SUBSTITUTED BENZAMIDES BAYER AKTIENGESELLSCHAFT (DE) 2023-02-23 US disclosed
US-20230052348-A1 COMPOUNDS THAT INHIBIT MCL-1 PROTEIN AMGEN INC. (US) 2023-02-16 US disclosed
CN-1087303-C Catalyst compositions and process for preparing polyolefins BP CHEM INT LTD (GB) 2002-07-10 CN disclosed
US-6136977-A Processes for producing phenoxy propionic acid derivatives NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2000-10-24 US disclosed
EP-0608054-B1 Catalyst compositions and process for preparing polyolefins BP CHEM INT LTD (GB) 1999-07-07 EP disclosed
EP-0912528-A1 PROCESSES FOR PRODUCING PHENOXY PROPIONIC ACID DERIVATIVES NISSAN CHEMICAL INDUSTRIES, LIMITED (JP) 1999-05-06 EP disclosed
US-5814574-A ZIRCONIUM METALLOCENE POLYMERIZATION CATALYSTS; NARROW MOLECULAR WEIGHT DISTRIBUTION BP CHEMICALS LIMITED (GB) 1998-09-29 US disclosed
US-5767209-A A METALLOCENE COMPLEX OF A GROUP 4 METAL AND A CYCLOPENTADIENYL NUCLEUS ON AN INORGANIC SUPPORT WITHOUT USING COCATALYSTS, E.G. ALUMOXANES, AS THE MEANS OF SUPPORT BP CHEMICALS LIMITED (GB) 1998-06-16 US disclosed
WO-1997046538-A1 PROCESSES FOR PRODUCING PHENOXY PROPIONIC ACID DERIVATIVES NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 1997-12-11 WO disclosed
CN-1092081-A Catalyst composition and preparation of polyolefins method BP CHEM INT LTD (GB) 1994-09-14 CN disclosed
EP-0608054-A2 Catalyst compositions and process for preparing polyolefins BP Chemicals Limited (GB) 1994-07-27 EP disclosed
US-4087532-A Analgesically useful 2-tetrahydrofurfuryl-5-lower alkyl-2-oxy-6,7-benzomorphans and salts thereof BOEHRINGER INGELHEIM GMBH (DT) 1978-05-02 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 (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-20240228502-A1 2-PHENYLAMINO PYRROLOPYRIMIDINES AS ACK1 INHIBITORS ADCK1, DCK, TNKS2 SLC12A2 3849/4885SLC12A5 3871/4885GAA 1621/4885
US-20230053411-A1 1,3-THIAZOL-2-YL SUBSTITUTED BENZAMIDES NAT1, HNMT, PMP22 SLC12A2 1856/4885SLC12A5 2201/4885GAA 90/4885
US-20230227445-A1 BENZAMIDE COMPOUND AND USE THEREOF P2RX3, P2RX4, P2RX7 SLC12A2 369/4885SLC12A5 270/4885GAA 1794/4885
US-20240043384-A1 INHIBITORS OF PU.1 FOR THE TREATMENT OF DISEASE CREBBP, JUN, SP1 SLC12A2 1682/4885SLC12A5 1639/4885GAA 1526/4885
US-20240140959-A1 2-AZASPIRO[3.4]OCTANE DERIVATIVES AS M4 AGONISTS CHRM2, CHRM1, CHRM3 SLC12A2 2023/4885SLC12A5 2042/4885GAA 4482/4885
US-11820778-B2 2-azaspiro[3.4]octane derivatives as M4 agonists CHRM2, CHRM1, CHRM3 SLC12A2 2023/4885SLC12A5 2042/4885GAA 4482/4885
US-20230052348-A1 COMPOUNDS THAT INHIBIT MCL-1 PROTEIN MCL1, BCL9, BCL2L1 SLC12A2 4067/4885SLC12A5 3817/4885GAA 2465/4885
US-12091425-B2 Compounds that inhibit MCL-1 protein MCL1, BCL9, BCL2L1 SLC12A2 4067/4885SLC12A5 3817/4885GAA 2465/4885

“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.