SCHEMBL30993108

SCHEMBL30993108

COC(=O)c1ccc(-c2cc3c(cc2C(F)F)N(c2cc(C(C)C)c4[nH]cc(C(=O)O)c4c2)CCC3)cn1

nearest known ligand 0.65

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CREBBP Q92793 20/20 0.65
▸ BRD4 O60885 4/20 0.50
▸ EP300 Q09472 3/20 0.50
▸ TRIM24 O15164 1/20 0.49
▸ BRD3 Q15059 1/20 0.49
▸ BRD9 Q9H8M2 1/20 0.49
▸ BRD7 Q9NPI1 1/20 0.49

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
SCHEMBL30992930 0.94 CREBBP (0.75) CREBBPBRD4EP300TRIM24BRD3
Lithium Ion SCHEMBL30992897 0.85 CREBBP (0.75) CREBBPBRD4EP300TRIM24BRD3
SCHEMBL30993056 0.80 CREBBP (0.69) CREBBPBRD4EP300
SCHEMBL29704371 0.79 CREBBP (1.00) CREBBPBRD4EP300TRIM24BRD3
SCHEMBL19643793 0.79 CREBBP (1.00) CREBBPBRD4EP300TRIM24BRD3
SCHEMBL30993681 0.77 CREBBP (0.49) CREBBPBRD4EP300TRIM24BRD3
SCHEMBL19657696 0.76 CREBBP (0.84) CREBBPBRD4EP300TRIM24BRD3
SCHEMBL30992909 0.76 CREBBP (0.69) CREBBPBRD4EP300
SCHEMBL31248640 0.75 CREBBP (0.72) CREBBPBRD4EP300
SCHEMBL30993020 0.74 CREBBP (0.69) CREBBPBRD4EP300

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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