SCHEMBL30993024

SCHEMBL30993024

CNC(=O)c1c[nH]c2c(C3CC3)cc(Cl)cc12

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ TYK2 P29597 2/20 0.42
▸ PDK2 Q15119 1/20 0.41
▸ CD38 P28907 1/20 0.35
▸ PYGL P06737 1/20 0.35
▸ NR4A2 P43354 1/20 0.35
▸ NHERF1 O14745 2/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ SLC6A2 P23975 2/20 0.34
▸ SLC6A4 P31645 2/20 0.34
▸ SLC6A3 Q01959 2/20 0.34
▸ CNR2 P34972 3/20 0.34
▸ HAT1 O14929 1/20 0.33
▸ EP300 Q09472 1/20 0.33
▸ IKBKB O14920 3/20 0.33
▸ CHUK O15111 2/20 0.33
▸ F7 P08709 1/20 0.33
▸ F3 P13726 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
SCHEMBL30993716 0.78 CREBBP (0.41) PYGLNR4A2NHERF1NPC1HAT1
SCHEMBL30993751 0.75 POLB (0.36) PYGLNR4A2NHERF1NPC1HAT1
SCHEMBL30993612 0.75 POLB (0.37) TYK2PYGLNR4A2NHERF1NPC1
SCHEMBL30993573 0.72 HTT (0.39) NPC1
SCHEMBL30993163 0.68 CREBBP (0.39) PDK2CD38PYGLNR4A2NPC1
SCHEMBL31375034 0.66 F7 (0.51) NR4A2NHERF1NPC1F7F3
SCHEMBL14540389 0.66 CHRM1 (0.47) SLC6A2SLC6A4SLC6A3
SCHEMBL22272971 0.66 TYK2 (0.42) TYK2SLC6A4CNR2
SCHEMBL27648661 0.65 BRPF1 (0.39) PYGLNR4A2NHERF1NPC1F7
SCHEMBL30993273 0.65 AR (0.34) CD38PYGLNR4A2NPC1HAT1

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-2024130095-A1 COMPOUNDS AND COMPOSITIONS AS CBP/P300 DEGRADERS AND USES THEREOF REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2024-06-20 — — WO disclosed
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