SCHEMBL14635989

SCHEMBL14635989

O=C1C=COC(Cc2ccccc2)C1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 1/20 0.43
SLC6A2 P23975 1/20 0.39
SLC6A4 P31645 1/20 0.39
SLC6A3 Q01959 1/20 0.39
TLR9 Q9NR96 1/20 0.38
MAOB P27338 1/20 0.36
CTRB1 P17538 1/20 0.36
F2 P00734 1/20 0.36
PRSS1 P07477 1/20 0.36

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
SCHEMBL7386590 0.82 GRM2 (0.45) GRM2SLC6A2SLC6A4SLC6A3MAOB
SCHEMBL1028137 0.80 LMNA (0.52)
SCHEMBL7019706 0.80 LMNA (0.52)
SCHEMBL6961092 0.76 TDP1 (0.53) GRM2
SCHEMBL13266229 0.72
SCHEMBL7628338 0.72 GRM2 (0.53) GRM2SLC6A2SLC6A4SLC6A3CTRB1
SCHEMBL5837795 0.71 CYP2C9 (0.52)
SCHEMBL28315131 0.69 TLR9 (0.41) GRM2TLR9MAOBCTRB1F2
SCHEMBL6661925 0.69 TLR9 (0.41) GRM2TLR9MAOBCTRB1F2
SCHEMBL6559369 0.69 TSHR (0.43) MAOB

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
WO-2013010453-A1 CHEMOKING RECEPTOR ANTAGONISTS ABBOTT LABORATORIES (US) 2013-01-24 WO disclosed