SCHEMBL1626599

SCHEMBL1626599

CCCCCCCCCCCCOS(=O)(=O)[O-].CCCCCCCCCCCCOS(=O)(=O)[O-].[Cu+2]

nearest known ligand 0.91

Known targets — ChEMBL curated mechanism

S1PR1S1PR2S1PR3S1PR4S1PR5rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RECQL P46063 2/20 0.91
TSHR P16473 2/20 0.91
GLA P06280 1/20 0.91
HPGD P15428 1/20 0.91
MAPK1 P28482 1/20 0.91
EPHX2 P34913 1/20 0.91
BLM P54132 1/20 0.91
CA1 P00915 15/20 0.59
CA2 P00918 15/20 0.59
CA9 Q16790 13/20 0.59
CA12 O43570 4/20 0.59
CA7 P43166 4/20 0.59
CA14 Q9ULX7 4/20 0.59
CA3 P07451 3/20 0.59
CA4 P22748 3/20 0.59
CA6 P23280 3/20 0.59
CA5A P35218 3/20 0.59
CA5B Q9Y2D0 3/20 0.59
KDM4E B2RXH2 1/20 0.42
USP2 O75604 1/20 0.42

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
SCHEMBL5451303 1.00 RECQL (0.91) RECQLTSHRGLAHPGDMAPK1
SCHEMBL22390764 0.95 RECQL (1.00) RECQLTSHRGLAHPGDMAPK1
SCHEMBL22283884 0.95 RECQL (0.91) RECQLTSHRGLAHPGDMAPK1
SCHEMBL22390632 0.95 RECQL (1.00) RECQLTSHRGLAHPGDMAPK1
Lithium Ion SCHEMBL25256858 0.95 RECQL (0.91) RECQLTSHRGLAHPGDMAPK1
SCHEMBL23387500 0.95 RECQL (1.00) RECQLTSHRGLAHPGDMAPK1
SCHEMBL22390647 0.95 RECQL (1.00) RECQLTSHRGLAHPGDMAPK1
SCHEMBL25262176 0.95 RECQL (1.00) RECQLTSHRGLAHPGDMAPK1
SCHEMBL22283888 0.95 RECQL (0.91) RECQLTSHRGLAHPGDMAPK1
SCHEMBL22283886 0.95 RECQL (0.91) RECQLTSHRGLAHPGDMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117837808-A Preparation method of super-oleophilic oil-guiding cotton, atomization core and electronic cigarette 品度生物科技(深圳)有限公司 2024-04-09 CN claimed
US-11476462-B2 LiFePO4 precursor for manufacturing electrode material of Li-ion battery and method for manufacturing the same NATIONAL TSING HUA UNIVERSITY (TW) 2022-10-18 US claimed
EP-3752496-A1 METHODS AND INTERMEDIATES FOR PREPARING A THERAPEUTIC COMPOUND USEFUL IN THE TREATMENT OF RETROVIRIDAE VIRAL INFECTION GILEAD SCIENCES, INC. (US) 2020-12-23 EP claimed
CN-112055712-A Processes and intermediates for preparing therapeutic compounds useful in the treatment of retroviral infections 吉利德科学公司 2020-12-08 CN claimed
WO-2019161280-A1 METHODS AND INTERMEDIATES FOR PREPARING A THERAPEUTIC COMPOUND USEFUL IN THE TREATMENT OF RETROVIRIDAE VIRAL INFECTION GILEAD SCIENCES, INC. (US) 2019-08-22 WO claimed
CN-104403455-A Safe, environment-friendly, heat-resisting and antibacterial water-based paint ANHUI JINDUN PAINT CO LTD 2015-03-11 CN claimed
CN-102978272-B Novel phytosterol or/and phytostanol derivative preparation method JIANGNAN UNIVERSITY (CN) 2014-10-15 CN claimed
CN-102978272-A Novel phytosterol or/and phytostanol derivative preparation method UNIV JIANGNAN 2013-03-20 CN claimed
CN-102321138-A A kind of novel preparation method of fatty acid phytosterin ester UNIV JIANGNAN 2012-01-18 CN claimed
US-5723075-A HEAT RESISTANT ABSORBERS WITH RESINS FOR SHIELDS NIPPON PAPER INDUSTRIES CO., LTD. (JP) 1998-03-03 US claimed
US-5236633-A Blend of transparent polymer, thiourea and copper compounds JUJO PAPER CO., LTD. (JP) 1993-08-17 US claimed
US-4130504-A COPPER COMPOUND, ANIONIC SURFACTANT, ALKALINE MATERIAL AS CATALYST ICI AMERICAS INC. (US) 1978-12-19 US claimed
US-4070383-A COPPER COMPOUND-ANIONIC SURFACTANT-ALKALI METAL COMPOUND CATALYST SYSTEM ICI AMERICAS INC. (US) 1978-01-24 US claimed
CN-116854630-B Methods and intermediates for preparing therapeutic compounds useful in the treatment of retroviral infections 吉利德科学公司 2026-05-19 CN disclosed
US-20250100999-A1 METHODS AND INTERMEDIATES FOR PREPARING THERAPEUTIC COMPOUNDS GILEAD SCIENCES, INC. 2025-03-27 US disclosed
US-12122765-B2 Methods and intermediates for preparing therapeutic compounds GILEAD SCIENCES, INC. (US) 2024-10-22 US disclosed
US-5236633-A Blend of transparent polymer, thiourea and copper compounds JUJO PAPER CO., LTD. (JP) 1993-08-17 US disclosed
CN-1071420-A 4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl] phenyl]-5-methyl-3H-1,2,4-triazole-3-ketone derivatives JANSSEN PHARMACEUTICA NV (BE) 1993-04-28 CN disclosed
US-4130504-A COPPER COMPOUND, ANIONIC SURFACTANT, ALKALINE MATERIAL AS CATALYST ICI AMERICAS INC. (US) 1978-12-19 US disclosed
US-4070383-A COPPER COMPOUND-ANIONIC SURFACTANT-ALKALI METAL COMPOUND CATALYST SYSTEM ICI AMERICAS INC. (US) 1978-01-24 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-12122765-B2 Methods and intermediates for preparing therapeutic compounds CYP11A1, CYP11B1, CYP11B2 RECQL 643/4885TSHR 3015/4885GLA 1126/4885
US-20250100999-A1 METHODS AND INTERMEDIATES FOR PREPARING THERAPEUTIC COMPOUNDS CYP11A1, CYP11B1, CYP11B2 RECQL 643/4885TSHR 3015/4885GLA 1126/4885

“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.