SCHEMBL24567485

SCHEMBL24567485

CC(C)CN/C(C=N)=C/NC(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.33
CYP2C19 P33261 1/20 0.33

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
SCHEMBL21239152 0.71
SCHEMBL13182688 0.63
SCHEMBL21746096 0.62
SCHEMBL21746095 0.60
SCHEMBL1273245 0.58 CYP2D6 (0.50) CYP2D6CYP2C19
SCHEMBL18231831 0.57 ADH1B (0.41) CYP2D6CYP2C19
SCHEMBL12763785 0.57 CYP2D6 (0.50) CYP2D6CYP2C19
SCHEMBL23195788 0.56 CYP2D6 (0.38) CYP2D6CYP2C19
SCHEMBL24095513 0.56 ADH1B (0.39)
SCHEMBL22175118 0.56

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-2022140428-A2 INHIBITORS OF PEPTIDYLARGININE DEIMINASES GILEAD SCIENCES, INC. (US) 2022-06-30 WO disclosed