Benzene

Benzene

SCHEMBL27648656

CCCCNS(=O)(=O)c1ccccc1.O.c1ccccc1

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

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

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.73
TSHR P16473 1/20 0.73
SMN1; SMN2 Q16637 3/20 0.72
LMNA P02545 2/20 0.72
KDM4E B2RXH2 1/20 0.72
PKM P14618 1/20 0.72
MAPK1 P28482 1/20 0.65
TBXA2R P21731 2/20 0.58
EPHX2 P34913 1/20 0.58
CA12 O43570 2/20 0.58
CA9 Q16790 2/20 0.58
HTT P42858 1/20 0.56
NPSR1 Q6W5P4 1/20 0.54
KEAP1 Q14145 1/20 0.52

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
SCHEMBL51729 0.98 ALDH1A1 (0.76) ALDH1A1TSHRSMN1; SMN2LMNAKDM4E
SCHEMBL27712513 0.98 ALDH1A1 (0.76) ALDH1A1TSHRSMN1; SMN2LMNAKDM4E
SCHEMBL27864178 0.96 ALDH1A1 (0.73) ALDH1A1TSHRSMN1; SMN2LMNAKDM4E
Methane SCHEMBL27933203 0.96 ALDH1A1 (0.73) ALDH1A1TSHRSMN1; SMN2LMNAKDM4E
Potassium SCHEMBL7444693 0.96 ALDH1A1 (0.73) ALDH1A1TSHRSMN1; SMN2LMNAKDM4E
Ammonia Solution, Strong SCHEMBL27896729 0.96 ALDH1A1 (0.73) ALDH1A1TSHRSMN1; SMN2LMNAKDM4E
Bicarbonate SCHEMBL27679772 0.93 ALDH1A1 (0.69) ALDH1A1TSHRSMN1; SMN2LMNAKDM4E
SCHEMBL366844 0.93 ALDH1A1 (0.79) ALDH1A1TSHRSMN1; SMN2LMNAKDM4E
SCHEMBL9243743 0.91 ALDH1A1 (0.68) ALDH1A1TSHRSMN1; SMN2LMNAKDM4E
SCHEMBL6984389 0.91 ALDH1A1 (0.68) ALDH1A1TSHRSMN1; SMN2LMNAKDM4E

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
CN-1768050-A Benzopyran compounds for the treatment of inflammation PHARMACIA CORP (US) 2006-05-03 CN disclosed