Biphenyl

Biphenyl

SCHEMBL31099239

Cl.O=C(O)CCc1ccccc1.c1ccc(-c2ccccc2)cc1

nearest known ligand 0.84

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 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
HDAC3 known ✓ O15379 1/20 0.63
ADRA1A known ✓ P35348 1/20 0.63
HDAC4 known ✓ P56524 1/20 0.63
SLC6A3 known ✓ Q01959 1/20 0.63
HDAC1 known ✓ Q13547 1/20 0.63
HDAC7 known ✓ Q8WUI4 1/20 0.63
HDAC2 known ✓ Q92769 1/20 0.63
HDAC10 known ✓ Q969S8 1/20 0.63
HDAC11 known ✓ Q96DB2 1/20 0.63
HDAC8 known ✓ Q9BY41 1/20 0.63
HDAC6 known ✓ Q9UBN7 1/20 0.63
HDAC9 known ✓ Q9UKV0 1/20 0.63
HDAC5 known ✓ Q9UQL6 1/20 0.63
FFAR1 O14842 14/20 0.84
KEAP1 Q14145 1/20 0.83
MAPK1 P28482 1/20 0.63
SMN1; SMN2 Q16637 1/20 0.63
FFAR4 Q5NUL3 7/20 0.62
MMP12 P39900 1/20 0.61
AKR1B1 P15121 1/20 0.59

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 SCHEMBL31099230 0.98 FFAR1 (0.88) FFAR1KEAP1HDAC3MAPK1ADRA1A
Biphenyl SCHEMBL27323905 0.96 FFAR1 (0.84) FFAR1KEAP1HDAC3MAPK1ADRA1A
Hydrochloric Acid SCHEMBL5753893 0.94 FFAR1 (0.96) FFAR1KEAP1FFAR4MMP12AKR1B1
Phenyl Propionic Acid SCHEMBL7319867 0.93 KEAP1 (0.95) FFAR1KEAP1HDAC3MAPK1ADRA1A
Phenyl Propionic Acid SCHEMBL867021 0.93 KEAP1 (0.95) FFAR1KEAP1HDAC3MAPK1ADRA1A
Phenyl Propionic Acid SCHEMBL28125971 0.93 KEAP1 (0.95) FFAR1KEAP1HDAC3MAPK1ADRA1A
SCHEMBL1211561 0.91 FFAR1 (1.00) FFAR1KEAP1FFAR4MMP12AKR1B1
SCHEMBL8618654 0.91 FFAR1 (1.00) FFAR1KEAP1FFAR4MMP12AKR1B1
Phenyl Propionic Acid SCHEMBL29619843 0.91 KEAP1 (1.00) FFAR1KEAP1HDAC3MAPK1ADRA1A
Phenyl Propionic Acid SCHEMBL13618844 0.91 KEAP1 (1.00) FFAR1KEAP1HDAC3MAPK1ADRA1A

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
CN-118598771-A Oral small molecule P-selectin inhibitor, and preparation method and application thereof 首都医科大学 2024-09-06 CN claimed
CN-118598771-A Oral small molecule P-selectin inhibitor, and preparation method and application thereof 首都医科大学 2024-09-06 CN disclosed