Biphenyl

Biphenyl

SCHEMBL9493971

C1CCC(C2CCCCC2)CC1.c1ccc(C2(C3CCCCC3)CCCCC2)cc1

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 3/20 0.57
SLC6A4 P31645 3/20 0.57
SLC6A3 Q01959 3/20 0.57
CYP2D6 P10635 2/20 0.39
GRIN1 Q05586 2/20 0.39
GRIN2A Q12879 2/20 0.39

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
SCHEMBL58980 0.94 SLC6A2 (0.62) SLC6A2SLC6A4SLC6A3
SCHEMBL497594 0.86 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3
Acetic Acid SCHEMBL13735750 0.82 SLC6A2 (0.58) SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL15367393 0.81 SLC6A2 (0.60) SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL11542945 0.80 SLC6A2 (0.51) SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL11542949 0.80 SLC6A2 (0.51) SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL14983899 0.78 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3GRIN1GRIN2A
SCHEMBL498559 0.78 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3
SCHEMBL7734349 0.77 SLC6A4 (0.43) SLC6A2SLC6A4SLC6A3
SCHEMBL2589110 0.76 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3

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
US-5204019-A Liquid crystals MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1993-04-20 US disclosed