Styrene

Styrene

SCHEMBL6230635

C=Cc1ccccc1.C=Cc1ccccc1.Cl

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 20)

geneUniProtsupporting neighboursconfidence
MAOB known ✓ P27338 2/20 0.45
HDAC8 known ✓ Q9BY41 3/20 0.43
CYP19A1 known ✓ P11511 1/20 0.38
MAOA known ✓ P21397 1/20 0.38
HDAC3 known ✓ O15379 1/20 0.36
HDAC4 known ✓ P56524 1/20 0.36
HDAC1 known ✓ Q13547 1/20 0.36
HDAC7 known ✓ Q8WUI4 1/20 0.36
HDAC2 known ✓ Q92769 1/20 0.36
HDAC10 known ✓ Q969S8 1/20 0.36
HDAC11 known ✓ Q96DB2 1/20 0.36
HDAC6 known ✓ Q9UBN7 1/20 0.36
HDAC9 known ✓ Q9UKV0 1/20 0.36
HDAC5 known ✓ Q9UQL6 1/20 0.36
ALDH1A1 P00352 6/20 0.93
TSHR P16473 1/20 0.93
TDP1 Q9NUW8 2/20 0.46
TP53 P04637 1/20 0.46
CYP2A6 P11509 1/20 0.45
LMNA P02545 3/20 0.43

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 SCHEMBL7701253 1.00 ALDH1A1 (0.93) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL138019 1.00
Styrene SCHEMBL5710312 1.00 ALDH1A1 (0.93) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL31413048 1.00 ALDH1A1 (0.93) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL5710310 1.00 ALDH1A1 (0.93) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL6544673 0.97 ALDH1A1 (0.88) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL28318969 0.97 ALDH1A1 (0.88) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL29213087 0.97 ALDH1A1 (0.88) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL28190740 0.97 ALDH1A1 (0.88) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL11680340 0.97 ALDH1A1 (0.88) ALDH1A1TSHRTDP1TP53MAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-100506856-C Method of synthesizing macromolecule monomer based on P-vinylbenzene sulfuryl chloride end sealing agent UNIV BEIJING CHEMICAL (CN) 2009-07-01 CN claimed
CN-101016353-A Method of synthesizing macromolecule monomer based on P-vinylbenzene sulfuryl chloride end sealing agent UNIV BEIJING CHEMICAL (CN) 2007-08-15 CN claimed
CN-103782351-B Electroconductive particle, conductive material and connection structural bodies 积水化学工业株式会社 2016-07-06 CN disclosed
CN-100506856-C Method of synthesizing macromolecule monomer based on P-vinylbenzene sulfuryl chloride end sealing agent UNIV BEIJING CHEMICAL (CN) 2009-07-01 CN disclosed
CN-101016353-A Method of synthesizing macromolecule monomer based on P-vinylbenzene sulfuryl chloride end sealing agent UNIV BEIJING CHEMICAL (CN) 2007-08-15 CN disclosed
WO-2005024003-A1 DEVELOPMENT OF AN ANIONIC SENSOR FOR LIVING CELLS : APPLICATION TO THE HUMAN GLYCINE RECEPTOR INSTITUT PASTEUR (FR) 2005-03-17 WO disclosed
EP-1514922-A1 Development of an anionic sensor for living cells: application to the human glycine receptor INSTITUT PASTEUR (FR) 2005-03-16 EP disclosed