Biphenyl

Biphenyl

SCHEMBL29239509

Oc1cccs1.c1ccc(-c2ccccc2)cc1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BCL2L1 Q07817 2/20 0.46
MMP3 P08254 1/20 0.46
ALDH1A1 P00352 2/20 0.45
CYP2E1 P05181 2/20 0.41
CYP2A6 P11509 2/20 0.41
CYP2B6 P20813 2/20 0.41
HDAC3 O15379 1/20 0.40
HDAC1 Q13547 1/20 0.40
NOTUM Q6P988 1/20 0.40
ALOX5 P09917 1/20 0.39
DAO P14920 1/20 0.39
HPGDS O60760 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C9 P11712 1/20 0.39
BACE1 P56817 1/20 0.39
CRHBP P24387 1/20 0.38
CRHR2 Q13324 1/20 0.38
HPGD P15428 1/20 0.37
HSD17B10 Q99714 1/20 0.37
SLC22A2 O15244 1/20 0.37

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
Benzene SCHEMBL28255073 0.89 DAO (0.46) ALDH1A1HDAC1DAOHPGDSHSD17B10
SCHEMBL5197088 0.87 CA12 (0.40) BCL2L1MMP3ALDH1A1DAOHPGDS
SCHEMBL15349416 0.87 CES2 (0.43) ALDH1A1CYP2E1CYP2A6CYP2B6HDAC1
SCHEMBL9016 0.87
Phenol SCHEMBL27685914 0.85 CA12 (0.55) BCL2L1MMP3ALDH1A1DAOHPGDS
Water SCHEMBL27649644 0.84 CA12 (0.38) BCL2L1MMP3ALDH1A1DAOHPGDS
Hydrogen Sulfide SCHEMBL28815401 0.84
Methane SCHEMBL1154428 0.84
SCHEMBL9682634 0.84
Ammonia Solution, Strong SCHEMBL4970561 0.84

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-117916336-A Refractive index regulator and use thereof 日东电工株式会社 2024-04-19 CN disclosed