Styrene

Styrene

SCHEMBL7948252

C=C(CCCC)C(=O)[O-].C=Cc1ccc(S(=O)(=O)[O-])cc1.C=Cc1ccccc1.[Na+].[Na+]

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Styrene. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PTGS2 known ✓ P35354 3/20 0.36
TDP1 Q9NUW8 2/20 0.37
CES2 O00748 3/20 0.37
CES1 P23141 3/20 0.37
NR1I2 O75469 1/20 0.34
MCL1 Q07820 1/20 0.34
LMNA P02545 1/20 0.34
ALDH1A1 P00352 2/20 0.34
GAA P10253 1/20 0.34
HPGD P15428 1/20 0.34
TSHR P16473 1/20 0.33

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
Styrene SCHEMBL7948253 0.91 TDP1 (0.50) TDP1CES2CES1PTGS2MCL1
Styrene SCHEMBL7849011 0.84 GAA (0.38) TDP1CES2CES1LMNAGAA
Styrene SCHEMBL8106585 0.81 LMNA (0.45) TDP1CES2CES1LMNAALDH1A1
Styrene SCHEMBL258132 0.79 LMNA (0.47) TDP1CES2CES1PTGS2LMNA
Styrene SCHEMBL17065130 0.79 LMNA (0.47) TDP1CES2CES1PTGS2LMNA
Styrene SCHEMBL5270544 0.79 LMNA (0.47) TDP1CES2CES1PTGS2LMNA
Styrene SCHEMBL7850429 0.79 GAA (0.39) TDP1CES2CES1LMNAGAA
Styrene SCHEMBL7948135 0.79 TDP1 (0.50) TDP1CES2CES1PTGS2MCL1
SCHEMBL7940863 0.78 GAA (0.40) TDP1CES2CES1LMNAGAA
Styrene SCHEMBL2119541 0.77 ALDH1A1 (0.56) TDP1PTGS2MCL1LMNAALDH1A1

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
US-6190820-B1 Toner processes XEROX CORPORATION 2001-02-20 US claimed
US-6190820-B1 Toner processes XEROX CORPORATION 2001-02-20 US disclosed