Biphenyl

Biphenyl

SCHEMBL7779237

C1CCC(C2CCCCC2)CC1.NC(CC(=O)O)C(=O)O

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3

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
GRIK1 P39086 6/20 0.53
GRIK2 Q13002 2/20 0.50
ALDH1A1 P00352 1/20 0.47
GRM2 Q14416 2/20 0.43
DPP7 Q9UHL4 1/20 0.43
GRIA1 P42261 1/20 0.42
GRIA2 P42262 1/20 0.42
GRIA4 P48058 1/20 0.42
GRIK3 Q13003 1/20 0.42
GRIK5 Q16478 1/20 0.42
DPP4 P27487 2/20 0.41
GRM1 Q13255 1/20 0.41
GRIN2D O15399 5/20 0.39
GRIN3B O60391 5/20 0.39
GRIN1 Q05586 5/20 0.39
GRIN2A Q12879 5/20 0.39
GRIN2B Q13224 5/20 0.39
GRIN2C Q14957 5/20 0.39
GRIN3A Q8TCU5 5/20 0.39
SLC7A5 Q01650 1/20 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
Aspartic Acid SCHEMBL31684165 0.92 GRIK1 (0.46) GRIK1GRIK2ALDH1A1GRM2DPP7
D-Aspartate SCHEMBL2791360 0.84 GRIK1 (0.50) GRIK1GRIK2ALDH1A1GRM2DPP7
Aspartic Acid SCHEMBL7422755 0.83 GRIK1 (0.49) GRIK1GRIK2ALDH1A1GRM2DPP7
Aspartic Acid SCHEMBL7422749 0.83 GRIK1 (0.49) GRIK1GRIK2ALDH1A1GRM2DPP7
Aspartic Acid SCHEMBL27975470 0.83 GRIK1 (0.49) GRIK1GRIK2ALDH1A1GRM2DPP7
Aspartic Acid SCHEMBL7422744 0.83 GRIK1 (0.49) GRIK1GRIK2ALDH1A1GRM2DPP7
Biphenyl SCHEMBL7781977 0.81 GRM8 (0.67) GRIK1GRIK2GRM2DPP7GRIA1
Aspartic Acid SCHEMBL11065185 0.80 GRIK1 (0.56) GRIK1GRIK2GRM2GRIA1GRIA2
Aspartic Acid SCHEMBL11065189 0.80 GRIK1 (0.56) GRIK1GRIK2GRM2GRIA1GRIA2
Aspartic Acid SCHEMBL996424 0.80 GRIK1 (0.56) GRIK1GRIK2GRM2GRIA1GRIA2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1135398-A1 CYANOPHOSPHONAMIDES AND METHOD FOR PREPARATION Monsanto Technology LLC (US) 2001-09-26 EP disclosed
US-6218563-B1 Cyanophosphonamides and method for preparation MONSANTO COMPANY 2001-04-17 US disclosed
WO-2000032611-A1 CYANOPHOSPHONAMIDES AND METHOD FOR PREPARATION MONSANTO TECHNOLOGY LLC (US) 2000-06-08 WO disclosed