SCHEMBL9751404

SCHEMBL9751404

O=S([O-])OCO.[Na+]

nearest known ligand 0.00

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL2869320 0.69
SCHEMBL28081793 0.69 LMNA (0.35)
SCHEMBL3691711 0.69
SCHEMBL9005251 0.67
Formaldehyde Sulfinic Acid SCHEMBL10881953 0.65 OR51E2 (0.33)
Formaldehyde Sulfinic Acid SCHEMBL6786 0.65
SCHEMBL6367845 0.65
SCHEMBL29002914 0.65
Lithium Ion SCHEMBL18091455 0.62
Formaldehyde Sulfinic Acid SCHEMBL946011 0.62

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12419304-B2 Aryl sulfide comprising benzylamine, synthesis method and application thereof SHANDONG KANGQIAO BIO-TECHNOLOGY CO., LTD. (CN) 2025-09-23 US disclosed
CN-119213180-A Fiber treatment agent 花王株式会社 2024-12-27 CN disclosed
CN-117136203-A Aqueous polymer dispersions of hollow polymer particles 巴斯夫欧洲公司 2023-11-28 CN disclosed
EP-4050000-A1 ARYL SULFIDE CONTAINING BENZYLAMINE STRUCTURE, SYNTHESIS METHOD THEREFOR AND APPLICATION THEREOF Shandong Kangqiao Bio-Technology Co., Ltd. (CN) 2022-08-31 EP disclosed
CN-114945721-A Method for printing on a colored synthetic fabric 康丽数码有限公司 2022-08-26 CN disclosed
US-20210360919-A1 ARYL SULFIDE COMPRISING BENZYLAMINE, SYNTHESIS METHOD AND APPLICATION THEREOF SHANDONG KANGQIAO BIO-TECHNOLOGY CO., LTD. (CN) 2021-11-25 US disclosed
US-4997890-A Reduced viscosity NALCO CHEMICAL COMPANY (US) 1991-03-05 US disclosed
EP-0310099-A2 Sulfomethylation of high molecular weight polyarylamide polymers NALCO CHEMICAL COMPANY (US) 1989-04-05 EP disclosed