Biphenyl

Biphenyl

SCHEMBL28102706

O.c1ccc(-c2ccccc2)cc1.c1ccc2ccccc2c1.c1ccccc1

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Biphenyl. 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
MEN1 known ✓ O00255 1/20 0.45
ESR1 known ✓ P03372 2/20 0.44
ESR2 known ✓ Q92731 2/20 0.44
SLC6A4 known ✓ P31645 1/20 0.43
ALDH1A1 P00352 2/20 0.69
CYP2A6 P11509 1/20 0.61
ALOX12 P18054 1/20 0.61
MAPK1 P28482 2/20 0.47
TAAR1 Q96RJ0 2/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
HSD17B10 Q99714 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
NOTUM Q6P988 1/20 0.47
MMP3 P08254 1/20 0.47
BCL2L1 Q07817 1/20 0.47
RAB9A P51151 3/20 0.45
KMT2A Q03164 1/20 0.45
ATM Q13315 1/20 0.43
SLC22A2 O15244 1/20 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
Biphenyl SCHEMBL4091435 0.96 ALDH1A1 (0.75) ALDH1A1CYP2A6ALOX12MAPK1TAAR1
Biphenyl SCHEMBL28085106 0.96 ALDH1A1 (0.75) ALDH1A1CYP2A6ALOX12MAPK1TAAR1
Biphenyl SCHEMBL27924100 0.92 ALDH1A1 (0.69) ALDH1A1CYP2A6ALOX12MAPK1TAAR1
Tannin Pyrogallol SCHEMBL9715545 0.92 ALDH1A1 (0.69) ALDH1A1CYP2A6ALOX12MAPK1TAAR1
Naphthalene SCHEMBL28354674 0.92 ALDH1A1 (0.69) ALDH1A1CYP2A6ALOX12MAPK1TAAR1
Biphenyl SCHEMBL27966871 0.88 ALDH1A1 (0.90) ALDH1A1CYP2A6MAPK1TAAR1CYP1A2
Naphthalene SCHEMBL27515168 0.88 CYP2A6 (0.80) ALDH1A1CYP2A6ALOX12CYP1A2CYP3A4
Biphenyl SCHEMBL27842187 0.88 ALDH1A1 (0.90) ALDH1A1CYP2A6MAPK1TAAR1CYP1A2
Biphenyl SCHEMBL51203 0.88 ALDH1A1 (0.90) ALDH1A1CYP2A6MAPK1TAAR1CYP1A2
Biphenyl SCHEMBL27907683 0.88 ALDH1A1 (0.90) ALDH1A1CYP2A6MAPK1TAAR1CYP1A2

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-103649170-B Sulfopolyester polymer compositions with improved water dispersibility 伊士曼化工公司 2016-11-23 CN disclosed