Biphenyl

Biphenyl

SCHEMBL28784863

CC(C)(C)OC(=O)NCCCN1CCCCC1.c1ccc(-c2ccccc2)cc1

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 10/20 0.62
ACHE P22303 2/20 0.60
SIGMAR1 Q99720 3/20 0.59
BACE1 P56817 1/20 0.57
HTR3A P46098 1/20 0.56
CNR2 P34972 1/20 0.53
FAAH O00519 1/20 0.52
DRD3 P35462 1/20 0.52

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
SCHEMBL4743239 0.88 ACHE (0.58) DRD2ACHESIGMAR1BACE1CNR2
Iodide SCHEMBL15145961 0.86 DRD2 (0.57) DRD2ACHESIGMAR1BACE1
SCHEMBL31596990 0.84 DRD2 (0.58) DRD2ACHESIGMAR1BACE1
SCHEMBL19734921 0.83 SIGMAR1 (0.68) DRD2SIGMAR1
SCHEMBL12501782 0.83 DRD2 (0.65) DRD2SIGMAR1DRD3
SCHEMBL9127008 0.83 DRD2 (0.60) DRD2ACHESIGMAR1BACE1
SCHEMBL4572542 0.82 DRD2 (0.60) DRD2ACHESIGMAR1BACE1
SCHEMBL8254760 0.81 DRD2 (0.64) DRD2SIGMAR1
SCHEMBL7566269 0.81 DRD2 (0.63) DRD2SIGMAR1CNR2
SCHEMBL14619656 0.81 DRD2 (0.60) DRD2SIGMAR1DRD3

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-101652363-A Thiazolyl compounds as kinase inhibitor SQUIBB BRISTOL MYERS CO US 2010-02-17 CN disclosed