SCHEMBL4251671

SCHEMBL4251671

O=S(=O)([O-])c1ccc(/C=C/c2ccc(-c3ccc(/C=C/c4ccccc4S(=O)(=O)[O-])cc3)cc2)cc1.[Na+].[Na+]

nearest known ligand 0.43

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 20)

geneUniProtsupporting neighboursconfidence
RAD51 Q06609 7/20 0.43
HTR2A P28223 5/20 0.38
HTR2C P28335 4/20 0.38
KCNH2 Q12809 3/20 0.38
CYP2D6 P10635 1/20 0.37
KDM4E B2RXH2 2/20 0.36
USP2 O75604 2/20 0.36
ALDH1A1 P00352 2/20 0.36
LTA P01374 2/20 0.36
CYP3A4 P08684 2/20 0.36
MAPT P10636 2/20 0.36
HPGD P15428 2/20 0.36
P2RX3 P56373 2/20 0.36
HSD17B10 Q99714 2/20 0.36
TDP1 Q9NUW8 2/20 0.36
HDAC3 O15379 2/20 0.35
HDAC4 P56524 2/20 0.35
HDAC1 Q13547 2/20 0.35
HDAC7 Q8WUI4 2/20 0.35
HDAC2 Q92769 2/20 0.35

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
SCHEMBL15788912 0.95 RAD51 (0.42) RAD51HTR2AHTR2CKCNH2CYP2D6
SCHEMBL1502467 0.95 RAD51 (0.42) RAD51HTR2AHTR2CKCNH2CYP2D6
SCHEMBL15769461 0.95 RAD51 (0.42) RAD51HTR2AHTR2CKCNH2CYP2D6
SCHEMBL183119 0.95 RAD51 (0.42) RAD51HTR2AHTR2CKCNH2CYP2D6
SCHEMBL29384434 0.95 RAD51 (0.42) RAD51HTR2AHTR2CKCNH2CYP2D6
Bicarbonate SCHEMBL7806500 0.89 RAD51 (0.42) RAD51HTR2AHTR2CKCNH2HDAC3
SCHEMBL3007469 0.89 RAD51 (0.43) RAD51HTR2AHTR2CKCNH2KDM4E
SCHEMBL27453977 0.85 RAD51 (0.48) RAD51HTR2AHTR2CKCNH2KDM4E
SCHEMBL3936737 0.83 RAD51 (0.50) RAD51HTR2AKDM4EUSP2ALDH1A1
SCHEMBL31427086 0.83 RAD51 (0.50) RAD51HTR2AKDM4EUSP2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2128236-B1 Light duty detergent CHEMISCHE FABRIK KREUSSLER & CO GMBH (DE) 2018-04-11 EP disclosed
EP-2128236-A1 Light duty detergent CHEMISCHE FABRIK KREUSSLER & CO. GMBH (DE) 2009-12-02 EP disclosed