SCHEMBL4729140

SCHEMBL4729140

CN(C)CCCC(NC(=O)c1ccccc1)c1ccc(Cl)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
UTS2R Q9UKP6 20/20 1.00

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
SCHEMBL4782251 1.00 UTS2R (1.00) UTS2R
SCHEMBL14204316 0.93 UTS2R (1.00) UTS2R
SCHEMBL14203062 0.92 UTS2R (1.00) UTS2R
Hydrochloric Acid SCHEMBL5454248 0.91 UTS2R (0.97) UTS2R
Oxalic Acid SCHEMBL4732039 0.91 UTS2R (1.00) UTS2R
SCHEMBL14204301 0.85 UTS2R (1.00) UTS2R
Oxalic Acid SCHEMBL5452832 0.83 UTS2R (0.95) UTS2R
SCHEMBL4732734 0.82 UTS2R (1.00) UTS2R
SCHEMBL4734981 0.82 UTS2R (1.00) UTS2R
SCHEMBL4731512 0.82 UTS2R (1.00) UTS2R

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
WO-2008057543-A2 UII-MODULATING COMPOUNDS AND THEIR USE ACADIA PHARMACEUTICALS INC. (US) 2008-05-15 WO claimed
WO-2008057543-A2 UII-MODULATING COMPOUNDS AND THEIR USE ACADIA PHARMACEUTICALS INC. (US) 2008-05-15 WO disclosed
WO-2008057543-A2 UII-MODULATING COMPOUNDS AND THEIR USE ACADIA PHARMACEUTICALS INC. (US) 2008-05-15 WO disclosed