SCHEMBL30993716

SCHEMBL30993716

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

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CREBBP Q92793 1/20 0.41
▸ KMT2A Q03164 2/20 0.38
▸ PYGL P06737 1/20 0.38
▸ NR4A2 P43354 3/20 0.38
▸ NHERF1 O14745 6/20 0.37
▸ NPC1 O15118 1/20 0.37
▸ F7 P08709 1/20 0.36
▸ F3 P13726 1/20 0.36
▸ HAT1 O14929 1/20 0.35
▸ EP300 Q09472 1/20 0.35
▸ WDR5 P61964 2/20 0.35
▸ MTNR1A P48039 1/20 0.34
▸ MTNR1B P49286 1/20 0.34
▸ DOT1L Q8TEK3 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
SCHEMBL23622948 0.83 F7 (0.51) NR4A2NHERF1F7F3
SCHEMBL31022995 0.82 NR4A2 (0.57) CREBBPKMT2ANR4A2MTNR1AMTNR1B
SCHEMBL30993751 0.79 POLB (0.36) PYGLNR4A2NHERF1NPC1F7
SCHEMBL30993612 0.79 POLB (0.37) KMT2APYGLNR4A2NHERF1NPC1
SCHEMBL30993024 0.78 TYK2 (0.42) PYGLNR4A2NHERF1NPC1F7
SCHEMBL30993163 0.77 CREBBP (0.39) CREBBPKMT2APYGLNR4A2NPC1
SCHEMBL30993573 0.73 HTT (0.39) KMT2ANPC1
SCHEMBL30993004 0.71 CREBBP (0.45) CREBBPKMT2ANR4A2EP300
SCHEMBL30993555 0.71 CREBBP (0.42) CREBBPKMT2ANR4A2
SCHEMBL25363319 0.70 WDR5 (0.41) CREBBPKMT2AWDR5

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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