SCHEMBL30835513

SCHEMBL30835513

O=S(=O)([O-])c1ccc(-c2ccccc2)c(C=Cc2ccccc2)c1C=Cc1ccccc1.O=S(=O)([O-])c1ccc(-c2ccccc2)c(C=Cc2ccccc2)c1C=Cc1ccccc1.[Na+].[Na+]

nearest known ligand 0.40

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 0.34
PPARG known ✓ P37231 1/20 0.33
PTPN1 P18031 1/20 0.40
PTPN6 P29350 1/20 0.40
NFE2L2 Q16236 4/20 0.36
MAOA P21397 3/20 0.35
MAOB P27338 3/20 0.35
RAD51 Q06609 1/20 0.34
PKLR P30613 1/20 0.33
PELI1 Q96FA3 2/20 0.33
LMNA P02545 1/20 0.33
FBP1 P09467 1/20 0.33
CYP24A1 Q07973 1/20 0.32
CASP1 P29466 1/20 0.32
NPC1 O15118 1/20 0.32
TSHR P16473 1/20 0.32
CYP19A1 P11511 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
SCHEMBL6330115 0.93 PTGS2 (0.35) PTPN1PTPN6NFE2L2MAOAMAOB
SCHEMBL29991128 0.88 PTPN1 (0.40) PTPN1PTPN6NFE2L2MAOBPTGS2
(Z)-1,2-Diphenylethene SCHEMBL29093047 0.82 PTPN1 (0.43) PTPN1PTPN6NFE2L2MAOBPTGS2
SCHEMBL15534783 0.81 PTPN1 (0.43) PTPN1PTPN6NFE2L2MAOAMAOB
SCHEMBL1170844 0.78 MAOA (0.44) PTPN1PTPN6NFE2L2MAOAMAOB
SCHEMBL1170842 0.78 MAOA (0.44) PTPN1PTPN6NFE2L2MAOAMAOB
SCHEMBL4931546 0.78 TSHR (0.42) PTPN1PTPN6NFE2L2MAOAMAOB
(Z)-1,2-Diphenylethene SCHEMBL28675607 0.77 PTPN1 (0.39) PTPN1PTPN6NFE2L2MAOBPTGS2
SCHEMBL6330118 0.77 CYP2D6 (0.41) PTPN1PTPN6NFE2L2MAOAMAOB
SCHEMBL3045651 0.76 MAOB (0.45) PTPN1PTPN6MAOBPTGS2PKLR

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-4593792-A1 COSMETIC HAIR CARE COMPOSITION COMPRISING AT LEAST ONE PARTICULAR AMINO SILICONE AND AT LEAST ONE COLOURING AGENT AND/OR AN OPTICAL BRIGHTENER, AND COSMETIC HAIR TREATMENT PROCESS L'OREAL (FR) 2025-08-06 EP disclosed
WO-2024068929-A1 COSMETIC HAIR CARE COMPOSITION COMPRISING AT LEAST ONE PARTICULAR AMINO SILICONE AND AT LEAST ONE COLOURING AGENT AND/OR AN OPTICAL BRIGHTENER, AND COSMETIC HAIR TREATMENT PROCESS L'OREAL (FR) 2024-04-04 WO disclosed