Biphenyl

Biphenyl

SCHEMBL195288

O.O=C(O)c1cc(-c2ccccc2)c(C(=O)O)c(C(=O)O)c1C(=O)O.c1ccc(-c2ccccc2)cc1

nearest known ligand 0.51

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
DHFR known ✓ P00374 1/20 0.46
PTPN1 P18031 5/20 0.51
HNF4A P41235 3/20 0.46
ACMSD Q8TDX5 3/20 0.46
MCL1 Q07820 1/20 0.46
CDC25B P30305 1/20 0.46
ATM Q13315 1/20 0.46
AKR1C2 P52895 4/20 0.45
AKR1C1 Q04828 4/20 0.45
AKR1C3 P42330 2/20 0.45
PTPN6 P29350 3/20 0.44
PTPN2 P17706 2/20 0.44
FOLH1 Q04609 1/20 0.44
FABP3 P05413 1/20 0.42
FABP4 P15090 1/20 0.42
FABP5 Q01469 1/20 0.42
AKR1C4 P17516 1/20 0.42
ALDH1A1 P00352 1/20 0.41
ALOX15 P16050 1/20 0.41
DCLRE1A Q6PJP8 1/20 0.41

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
Water SCHEMBL7131147 0.98 PTPN1 (0.49) PTPN1HNF4AACMSDDHFRMCL1
Water SCHEMBL17259196 0.98 PTPN1 (0.49) PTPN1HNF4AACMSDDHFRMCL1
SCHEMBL9813477 0.96 PTPN1 (0.51) PTPN1HNF4AACMSDDHFRMCL1
SCHEMBL29478249 0.96 PTPN1 (0.50) PTPN1HNF4AACMSDDHFRMCL1
Benzene SCHEMBL3625753 0.96 PTPN1 (0.50) PTPN1HNF4AACMSDDHFRMCL1
SCHEMBL49835 0.96 PTPN1 (0.50) PTPN1HNF4AACMSDDHFRMCL1
SCHEMBL29404854 0.94 PTPN1 (0.49) PTPN1HNF4AACMSDDHFRMCL1
Hydrochloric Acid SCHEMBL15549923 0.94 PTPN1 (0.49) PTPN1HNF4AACMSDDHFRMCL1
Methane SCHEMBL29177518 0.94 PTPN1 (0.49) PTPN1HNF4AACMSDDHFRMCL1
SCHEMBL8804751 0.94 PTPN1 (0.49) PTPN1HNF4AACMSDDHFRMCL1

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 187 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2005015309-A2 ALKALI-DEVELOPABLE RADIATION CURABLE COMPOSITION CYTEC SURFACE SPECIALTIES, S.A. (BE) 2005-02-17 WO claimed
JP-7094533-A None JP disclosed
JP-7003018-A None JP disclosed
JP-7094502-A None JP disclosed
CN-110402511-B Binder composition for secondary battery 日本电气株式会社 2024-06-18 CN disclosed
WO-2023157732-A1 POLYAMIDIMIDE RESIN, POLYAMIDIMIDE FIBERS, NON-WOVEN FABRIC AND ELECTRONIC COMPONENT SEPARATOR 東洋紡株式会社 2023-08-24 WO disclosed
CN-109388024-B Photosensitive resin composition and method for producing the same, black matrix, pixel layer, protective film, color filter, and liquid crystal display device 奇美实业股份有限公司 2023-02-28 CN disclosed
CN-115113481-A Photosensitive resin, photosensitive resin composition, cured product, and color filter 日铁化学材料株式会社 2022-09-27 CN disclosed
CN-113934112-A Protective film, photosensitive resin composition and display device 日铁化学材料株式会社 2022-01-14 CN disclosed
US-11209734-B2 Oxime ester photoinitiators BASF SE 2021-12-28 US disclosed
EP-0646845-A1 COLOR FILTER, MATERIAL THEREOF AND RESIN Nippon Steel Corporation (JP) 1995-04-05 EP disclosed
EP-0393638-B1 Thermosetting resin compostion and thermosetting dry film UBE INDUSTRIES (JP) 1995-01-11 EP disclosed
JP-H073018-A POLYIMIDE RESIN TOSHIBA CHEM CORP 1995-01-06 JP disclosed
EP-0390992-B1 Aromatic polyimide double layered hollow filamentary membrane and process for producing same UBE INDUSTRIES (JP) 1994-06-01 EP disclosed
US-5286539-A HOMOGENEOUS AND POROUS LAYERS OF AROMATIC POLYIMIDES HAVING SPECIFIED STRUCTURES UBE INDUSTRIES, LTD. (JP) 1994-02-15 US disclosed
US-5246743-A Biphenyltetracarboxylic acids and hexafluoroisopropylidene biphenyltetracarboxylic acid UBE INDUSTRIES, LTD. (JP) 1993-09-21 US disclosed
US-5141642-A Separators for reverse osmosis, ultrafiltration, dehydration, heat and chemical resistance, strength, gas permeability UBE INDUSTRIES, LTD. (JP) 1992-08-25 US disclosed
US-5128444-A Heat resistant adhesive UBE INDUSTRIES, LTD. (JP) 1992-07-07 US disclosed
EP-0446947-A2 Gas separating asymmetric membrane UBE INDUSTRIES, LTD. (JP) 1991-09-18 EP disclosed
EP-0390992-A1 Aromatic polyimide double layered hollow filamentary membrane and process for producing same UBE INDUSTRIES, LTD. (JP) 1990-10-10 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11209734-B2 Oxime ester photoinitiators OR10J3, OXER1, QSOX1 DHFR 366/4885PTPN1 1422/4885HNF4A 1882/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.