SCHEMBL11225795

SCHEMBL11225795

CCCCCCCCCOc1ccc(S(=O)(=O)[O-])c2ccccc12.[Na+]

nearest known ligand 0.51

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
THRA known ✓ P10827 1/20 0.48
THRB known ✓ P10828 1/20 0.48
FABP4 P15090 6/20 0.51
FABP5 Q01469 6/20 0.51
CNR1 P21554 3/20 0.50
CNR2 P34972 3/20 0.50
MEN1 O00255 4/20 0.49
KMT2A Q03164 4/20 0.49
SLC2A1 P11166 1/20 0.49
CYP2C9 P11712 1/20 0.48
HTT P42858 2/20 0.47
NR1I2 O75469 1/20 0.46
LMNA P02545 1/20 0.46
CHRM2 P08172 1/20 0.46
CYP3A4 P08684 1/20 0.46
ADRA2A P08913 1/20 0.46
MAPT P10636 1/20 0.46
OPRK1 P41145 1/20 0.46
HTR2B P41595 1/20 0.46
SLC6A3 Q01959 1/20 0.46

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
SCHEMBL11337929 0.93 MEN1 (0.45) FABP4FABP5CNR1CNR2MEN1
SCHEMBL9124205 0.84 FABP4 (0.52) FABP4FABP5CNR1CNR2MEN1
SCHEMBL9124215 0.84 FABP4 (0.52) FABP4FABP5CNR1CNR2MEN1
SCHEMBL3754232 0.84 TSHR (0.58) FABP4MEN1KMT2ATHRBHTT
SCHEMBL11225810 0.83 SLC2A1 (0.55) FABP4FABP5CNR1CNR2MEN1
SCHEMBL249761 0.83 SLC2A1 (0.54) FABP4FABP5CNR1CNR2MEN1
SCHEMBL7614323 0.82 LMNA (0.54) MEN1KMT2ATHRATHRBCYP2C9
SCHEMBL22289177 0.82 LMNA (0.54) MEN1KMT2ATHRATHRBCYP2C9
SCHEMBL27458346 0.82 LMNA (0.54) MEN1KMT2ATHRATHRBCYP2C9
SCHEMBL31125065 0.82 LMNA (0.54) MEN1KMT2ATHRATHRBCYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4360515-A ORAL DISEASES; ANTIDEPOSIT AGENTS; DENTIFRICES; MOUTHWASHES; CHEWING GUM JOHNSON & JOHNSON PRODUCTS, INC. (US) 1982-11-23 US disclosed