SCHEMBL3045652

SCHEMBL3045652

O=S(=O)([O-])c1c(-c2ccccc2)ccc(C=Cc2ccccc2)c1C=Cc1ccccc1.[Na+]

nearest known ligand 0.39

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.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGS2 known ✓ P35354 1/20 0.33
PELI1 Q96FA3 1/20 0.39
PTPN1 P18031 2/20 0.38
PTPN6 P29350 1/20 0.38
HTR2A P28223 1/20 0.36
HTR2C P28335 1/20 0.36
KCNH2 Q12809 1/20 0.36
RAD51 Q06609 1/20 0.35
NFE2L2 Q16236 2/20 0.34
TRPA1 O75762 1/20 0.34
MAOA P21397 1/20 0.33
MAOB P27338 1/20 0.33
CHAT P28329 2/20 0.33
TRPV1 Q8NER1 1/20 0.32
KDM4E B2RXH2 1/20 0.32
DPYD Q12882 1/20 0.32
HDAC1 Q13547 1/20 0.32

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
SCHEMBL1943908 0.85 HTR2A (0.39) PELI1PTPN1PTPN6HTR2AHTR2C
SCHEMBL38568 0.84 PTPN1 (0.40) PELI1PTPN1PTPN6HTR2AHTR2C
SCHEMBL29595910 0.84 PTPN1 (0.40) PELI1PTPN1PTPN6HTR2AHTR2C
SCHEMBL6877991 0.84 PELI1 (0.43) PELI1PTPN1PTPN6HTR2AHTR2C
SCHEMBL28693919 0.82 PELI1 (0.42) PELI1PTPN1PTPN6HTR2AHTR2C
SCHEMBL28400808 0.79 TSHR (0.40) PELI1PTPN1PTPN6HTR2AHTR2C
(Z)-1,2-Diphenylethene SCHEMBL28675607 0.78 PTPN1 (0.39) PTPN1PTPN6RAD51NFE2L2MAOB
SCHEMBL30835513 0.76 PTPN1 (0.40) PELI1PTPN1PTPN6RAD51NFE2L2
SCHEMBL2524357 0.75 NFE2L2 (0.42) PTPN1HTR2AHTR2CKCNH2RAD51
SCHEMBL56069 0.74 PELI1 (0.41) PELI1PTPN1PTPN6NFE2L2TRPA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2021037-B1 PROCESS FOR THE PREPARATION OF A READY-TO-USE DISINFECTANT DU PONT (US) 2010-09-01 EP disclosed
EP-2021037-A1 PROCESS FOR THE PREPARATION OF A READY-TO-USE DISINFECTANT E.I. DU PONT DE NEMOURS AND COMPANY (US) 2009-02-11 EP disclosed
WO-2007133532-A1 PROCESS FOR THE PREPARATION OF A READY-TO-USE DISINFECTANT E.I. DU PONT DE NEMOURS AND COMPANY (US) 2007-11-22 WO disclosed
US-20070264356-A1 Process for the preparation of a ready-to-use disinfectant E. I. DU PONT DE NEMOURS AND COMPANY 2007-11-15 US disclosed