SCHEMBL24529294

SCHEMBL24529294

CCNC(C)c1cnc(OC)c(Br)n1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PGK1 P00558 1/20 0.31

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
SCHEMBL24529293 0.80
SCHEMBL24387233 0.77 PGK1 (0.38) PGK1
SCHEMBL29723704 0.76 S100A9 (0.33)
SCHEMBL24386870 0.76 S100A9 (0.33)
Hydrochloric Acid SCHEMBL29749958 0.75 KMT2A (0.34)
SCHEMBL17845775 0.70
SCHEMBL24387206 0.70 HTR2A (0.40) PGK1
Hydrochloric Acid SCHEMBL29750002 0.69 HTR2A (0.39) PGK1
SCHEMBL29749999 0.67 CCR4 (0.41)
SCHEMBL376592 0.67 CCR4 (0.41)

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-2022132696-A1 UREA OREXIN RECEPTOR AGONISTS MERCK SHARP & DOHME CORP. (US) 2022-06-23 WO disclosed