SCHEMBL30993379

SCHEMBL30993379

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

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CREBBP Q92793 8/20 0.41
▸ BRD4 O60885 3/20 0.37
▸ EP300 Q09472 3/20 0.37
▸ TRIM24 O15164 1/20 0.37
▸ BRD3 Q15059 1/20 0.37
▸ BRD9 Q9H8M2 1/20 0.37
▸ BRD7 Q9NPI1 1/20 0.37
▸ NR4A2 P43354 2/20 0.35
▸ KMT2A Q03164 1/20 0.33
▸ AR P10275 2/20 0.32
▸ WDR5 P61964 2/20 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
SCHEMBL30993004 0.88 CREBBP (0.45) CREBBPBRD4EP300TRIM24BRD3
SCHEMBL30993739 0.81 CREBBP (0.38) CREBBPBRD4EP300TRIM24BRD3
SCHEMBL30993555 0.77 CREBBP (0.42) CREBBPBRD4NR4A2KMT2AAR
SCHEMBL30993826 0.74 CREBBP (0.39) CREBBPBRD4EP300BRD3NR4A2
SCHEMBL31022882 0.73 GABRA1 (0.42) NR4A2
SCHEMBL19657571 0.72 CREBBP (0.41) CREBBPBRD4EP300TRIM24BRD3
SCHEMBL31023069 0.70 GABRA1 (0.40) CREBBPNR4A2KMT2A
SCHEMBL30993716 0.70 CREBBP (0.41) CREBBPEP300NR4A2KMT2AWDR5
SCHEMBL23227885 0.70 NR4A2 (0.68) CREBBPNR4A2
SCHEMBL21024069 0.69 CREBBP (0.41) CREBBPBRD4EP300TRIM24BRD3

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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