Biphenyl

Biphenyl

SCHEMBL29214451

CC1(C)C=CC=CC1CBr.c1ccc(-c2ccccc2)cc1

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC22A2 O15244 1/20 0.31
SLC22A1 O15245 1/20 0.31
SLC22A3 O75751 1/20 0.31
SLC6A4 P31645 1/20 0.31
ALDH1A1 P00352 1/20 0.31
PTPN1 P18031 1/20 0.30
GSK3B P49841 1/20 0.30

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
SCHEMBL28355153 0.74 DPP4 (0.40) SLC6A4
SCHEMBL28502561 0.72 TSHR (0.36) ALDH1A1
SCHEMBL28496560 0.71
SCHEMBL75518 0.70 KDM1A (0.35) ALDH1A1
Biphenyl SCHEMBL29214452 0.70
SCHEMBL28668050 0.69
SCHEMBL27671098 0.65
SCHEMBL3992251 0.64 KDM1A (0.36) ALDH1A1
SCHEMBL31206797 0.64 ALDH1A1 (0.35) ALDH1A1
SCHEMBL6546726 0.63 KDM4E (0.30)

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-118063766-A Quaternized covalent triazine organic framework anion exchange membrane and preparation method thereof 黑龙江大学 2024-05-24 CN disclosed