SCHEMBL25933221

SCHEMBL25933221

CN/C=C\CCC(=O)NC

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.43
ALDH1A1 P00352 3/20 0.34
FAAH O00519 1/20 0.34
CNR1 P21554 1/20 0.34
MCL1 Q07820 1/20 0.33
POLB P06746 1/20 0.33
MAPT P10636 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
SCHEMBL28340352 0.81
SCHEMBL19300404 0.81
SCHEMBL25933296 0.77
SCHEMBL28342927 0.77 ALDH1A1 (0.55) LMNAALDH1A1FAAHCNR1MAPT
SCHEMBL24099047 0.76 TSHR (0.50) LMNAALDH1A1MAPT
SCHEMBL16268137 0.74 FAAH (0.41) LMNAALDH1A1FAAHCNR1
SCHEMBL16268517 0.74 FAAH (0.41) LMNAALDH1A1FAAHCNR1
SCHEMBL82068 0.73
SCHEMBL28342841 0.72 TERT (0.55) LMNAFAAHPOLBMAPT
SCHEMBL18032927 0.72 ALDH1A1 (0.64) LMNAALDH1A1FAAHCNR1MAPT

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-2023109892-A1 COMPOUND FOR INHIBITING OR DEGRADING BRD9, AND COMPOSITION AND PHARMACEUTICAL USE THEREOF 海思科医药集团股份有限公司 2023-06-22 WO disclosed