SCHEMBL6091190

SCHEMBL6091190

Cc1ccsc1C(=O)OC(CCN(C)C)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
Hydrochloric Acid SCHEMBL5456632 0.99 UTS2R (0.98) UTS2R
SCHEMBL14201578 0.82 UTS2R (1.00) UTS2R
Hydrochloric Acid SCHEMBL5465252 0.81 UTS2R (0.98) UTS2R
Hydrochloric Acid SCHEMBL5454270 0.81 UTS2R (0.98) UTS2R
Hydrochloric Acid SCHEMBL5463540 0.79 UTS2R (0.98) UTS2R
Hydrochloric Acid SCHEMBL5461079 0.79 UTS2R (0.98) UTS2R
Hydrochloric Acid SCHEMBL5456146 0.78 UTS2R (0.97) UTS2R
Hydrochloric Acid SCHEMBL5454267 0.77 UTS2R (0.98) UTS2R
Hydrochloric Acid SCHEMBL5459235 0.77 UTS2R (0.98) UTS2R
Hydrochloric Acid SCHEMBL5456021 0.75 UTS2R (0.98) 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-2006135694-A2 UII-MODULATING COMPOUNDS AND THEIR USE ACADIA PHARMACEUTICALS INC. (US) 2006-12-21 WO disclosed