Biphenyl

Biphenyl

SCHEMBL1627148

Br.c1ccc(-c2ccccc2)cc1.c1nnn[nH]1

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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
ALDH1A1 P00352 3/20 0.41
AKT1 P31749 1/20 0.40
AKT2 P31751 1/20 0.40
NOTUM Q6P988 1/20 0.37
ATM Q13315 1/20 0.34
ALOX15 P16050 1/20 0.34
CYP3A4 P08684 3/20 0.34
IDO1 P14902 1/20 0.34
RAB9A P51151 3/20 0.33
NPC1 O15118 2/20 0.33
MAPK1 P28482 2/20 0.33
KDM4E B2RXH2 1/20 0.33
MAPT P10636 1/20 0.33
GABRA1 P14867 1/20 0.33
GABRG2 P18507 1/20 0.33
GABRB3 P28472 1/20 0.33
GABRA5 P31644 1/20 0.33
GABRA3 P34903 1/20 0.33
GP6 Q9HCN6 1/20 0.33
NFKB1 P19838 1/20 0.33

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 SCHEMBL9308 0.98 ALDH1A1 (0.43) ALDH1A1AKT1AKT2NOTUMATM
Biphenyl SCHEMBL9158420 0.95 ALDH1A1 (0.41) ALDH1A1AKT1AKT2NOTUMATM
Biphenyl SCHEMBL27802159 0.95 ALDH1A1 (0.41) ALDH1A1AKT1AKT2NOTUMATM
Tetrazole SCHEMBL29023855 0.95 ALDH1A1 (0.41) ALDH1A1AKT1AKT2NOTUMATM
Biphenyl SCHEMBL28349299 0.91 AKT2 (0.38) ALDH1A1AKT1AKT2NOTUMATM
Biphenyl SCHEMBL28359469 0.91 ALDH1A1 (0.38) ALDH1A1AKT1AKT2NOTUMATM
Biphenyl SCHEMBL27894946 0.90 AKT1 (0.36) ALDH1A1AKT1AKT2NOTUMATM
Biphenyl SCHEMBL28518040 0.86 SMN1; SMN2 (0.42) ALDH1A1AKT1AKT2ALOX15KDM4E
Tetrazole SCHEMBL28320883 0.86 NPC1 (0.43) ALDH1A1RAB9ANPC1KDM4EMAPT
Biphenyl-4-Amine SCHEMBL28165279 0.86 HSD17B10 (0.56) ALDH1A1ATMALOX15CYP3A4RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9354239-B2 BLID; protein domain for interaction with the Bcl-2 family of proteins WITTE-HOFFMANN CARLOS (US) 2016-05-31 US claimed
US-9346868-B2 BLID; a novel protein domain for interaction with the Bcl-2 family of proteins. Applications in oncology WITTE-HOFFMANN CARLOS (US) 2016-05-24 US claimed
EP-0720657-B1 BIOLOGICALLY RELEVANT METHODS FOR THE RAPID DETERMINATION OF STERILITY 3M INNOVATIVE PROPERTIES CO (US) 2007-08-15 EP claimed
CN-1326880-C G-CSF receptor agonist antibodies and methods of screening same TANOX INC (US) 2007-07-18 CN claimed
EP-0720657-A4 BIOLOGICALLY RELEVANT METHODS FOR THE RAPID DETERMINATION OF STERILITY 3M INNOVATIVE PROPERTIES CO (US) 2004-08-04 EP claimed
EP-0720657-A1 BIOLOGICALLY RELEVANT METHODS FOR THE RAPID DETERMINATION OF STERILITY NORTH AMERICAN SCIENCE ASSOCIATES INCORPORATED (US) 1996-07-10 EP claimed
US-5486459-A Biologically relevant methods for the rapid determination of sterility MEDICAL COLLEGE OF OHIO (US) 1996-01-23 US claimed
WO-1995008639-A1 BIOLOGICALLY RELEVANT METHODS FOR THE RAPID DETERMINATION OF STERILITY NORTH AMERICAN SCIENCE ASSOCIATES, INC. (US) 1995-03-30 WO claimed
US-20260001910-A1 PEPTIDES AND USES THEREOF PREVECEUTICAL MEDICAL INC (CA) 2026-01-01 US disclosed
CN-120136932-A Metal compound capable of improving stability and preparation method and application thereof 浙江海利得新材料股份有限公司 2025-06-13 CN disclosed
CN-119950489-A Nanoparticle for inducing iron death as well as preparation method and application thereof 三亚中心医院(海南省第三人民医院、三亚中心医院医疗集团总院) 2025-05-09 CN disclosed
US-20250109096-A1 ANTI-FUNGALS TARGETING THE SYNTHESIS OF FUNGAL SHINGOLIPIDS THE RESEARCH FOUNDATION FOR THE STATE UNIVERSITY OF NEW YORK 2025-04-03 US disclosed
CN-119607178-A Application of lamprey transcription factor MKX in preparation of medicine for promoting spinal cord injury repair 辽宁师范大学 2025-03-14 CN disclosed
CN-119587528-A Application of BF4 in preparation of medicines for treating gastric cancer 深圳大学 2025-03-11 CN disclosed
CN-1073936-A The benzenemethanamine derivatives of alpha-substitution JANSSEN PHARMACEUTICA NV (BE) 1993-07-07 CN disclosed
CN-1073942-A The benzenemethanamine derivatives of heterocyclic substituted JANSSEN PHARMACEUTICA NV (BE) 1993-07-07 CN disclosed
CN-1058958-A HIV inhibiting phenylacetamide derivatives JANSSEN PHARMACEUTICA NV (BE) 1992-02-26 CN disclosed
CN-1057840-A New antiviral imidazolidine is [1,4] benzodiazepine-2-(sulphur) ketone also JANSSEN PHARMACEUTICA NV (BE) 1992-01-15 CN disclosed
EP-0426167-A2 Antitumor substance, process for preparing the same, and pharmaceutical composition containing the same MEIJI SEIKA KAISHA LTD. (JP) 1991-05-08 EP disclosed
CN-1050192-A Prepare the also method of [1,4] benzodiazepine of antiviral imidazolidine JANSSEN PHARMACEUTICA NV (BE) 1991-03-27 CN 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 (2 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-20260001910-A1 PEPTIDES AND USES THEREOF MMP3, PEPD, MMP9 ALDH1A1 3511/4885AKT1 1323/4885AKT2 981/4885
US-20250109096-A1 ANTI-FUNGALS TARGETING THE SYNTHESIS OF FUNGAL SHINGOLIPIDS LSS, ERG28, CYP51A1 ALDH1A1 4312/4885AKT1 2750/4885AKT2 2754/4885

“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.