SCHEMBL16667516

SCHEMBL16667516

CC(C)(C)C1=CN(CC2OCCc3c(Br)cccc32)C=CN1C(=O)O

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
DRD1 P21728 2/20 0.30

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
SCHEMBL16667514 0.77 UCHL1 (0.39) DRD1
SCHEMBL298657 0.71 KCNJ1 (0.38) DRD1
SCHEMBL7406722 0.70 DRD1 (0.41) DRD1
SCHEMBL23148192 0.70 DRD1 (0.35) DRD1
SCHEMBL286681 0.69 DRD1 (0.39) DRD1
SCHEMBL2891099 0.69 KCNJ1 (0.40) DRD1
SCHEMBL2733021 0.69 TERT (0.41)
SCHEMBL299486 0.69 KCNJ1 (0.38) DRD1
SCHEMBL19812961 0.68 DRD1 (0.37) DRD1
SCHEMBL20700121 0.68 ALDH1A1 (0.48) DRD1

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
EP-2632464-B1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL MERCK SHARP & DOHME (US) 2015-04-29 EP disclosed