SCHEMBL6092298

SCHEMBL6092298

COc1ccc(CCC(=O)NC(CCN(C)C)c2ccc(Cl)cc2)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 SCHEMBL5464571 0.99 UTS2R (0.98) UTS2R
SCHEMBL6093294 0.90 UTS2R (1.00) UTS2R
Hydrochloric Acid SCHEMBL5465800 0.89 UTS2R (0.98) UTS2R
Hydrochloric Acid SCHEMBL5457616 0.89 UTS2R (0.98) UTS2R
Hydrochloric Acid SCHEMBL5458755 0.85 UTS2R (0.98) UTS2R
SCHEMBL5451954 0.84 UTS2R (1.00) UTS2R
Hydrochloric Acid SCHEMBL5431996 0.83 UTS2R (0.98) UTS2R
Oxalic Acid SCHEMBL5456558 0.79 UTS2R (0.93) UTS2R
SCHEMBL4729678 0.79 UTS2R (1.00) UTS2R
SCHEMBL4732603 0.79 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 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