SCHEMBL14201577

SCHEMBL14201577

CN(C)CCC(NC(=O)Nc1ccc(-c2ccccc2)cc1)c1ccc(Cl)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
UTS2R Q9UKP6 19/20 1.00
ROCK2 O75116 1/20 0.66
ROCK1 Q13464 1/20 0.66

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
Oxalic Acid SCHEMBL5458489 0.98 UTS2R (0.96) UTS2RROCK2ROCK1
Oxalic Acid SCHEMBL5465548 0.86 UTS2R (0.96) UTS2RROCK2ROCK1
Oxalic Acid SCHEMBL5463944 0.86 UTS2R (0.96) UTS2RROCK2ROCK1
Oxalic Acid SCHEMBL5458608 0.84 UTS2R (0.94) UTS2R
SCHEMBL14204301 0.84 UTS2R (1.00) UTS2R
Oxalic Acid SCHEMBL5463925 0.84 UTS2R (0.94) UTS2R
Oxalic Acid SCHEMBL5452803 0.84 UTS2R (0.94) UTS2R
Oxalic Acid SCHEMBL5452738 0.83 UTS2R (0.94) UTS2R
Oxalic Acid SCHEMBL5452832 0.82 UTS2R (0.95) UTS2R
Oxalic Acid SCHEMBL5454261 0.80 UTS2R (0.94) 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 1 patent. 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 disclosed