SCHEMBL30993552

SCHEMBL30993552

COC(=O)c1ccc(-c2cc3c(cc2C(F)F)N(C(=O)OC(C)(C)C)CC3)cn1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 2/20 0.46
▸ CREBBP Q92793 14/20 0.43
▸ BRD4 O60885 3/20 0.43
▸ UCHL1 P09936 1/20 0.37
▸ USP30 Q70CQ3 1/20 0.37
▸ CHRM4 P08173 1/20 0.37
▸ DRD2 P14416 1/20 0.37
▸ HTR7 P34969 1/20 0.37
▸ CSNK2A1 P68400 1/20 0.36

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
SCHEMBL30993135 0.85 CREBBP (0.43) GPR119CREBBPBRD4
SCHEMBL17785576 0.80 CREBBP (0.56) CREBBPBRD4
SCHEMBL21903877 0.78 UCHL1 (0.45) GPR119UCHL1USP30CHRM4DRD2
SCHEMBL17799590 0.74 ABHD6 (0.43) GPR119BRD4UCHL1USP30CHRM4
SCHEMBL30992909 0.73 CREBBP (0.69) CREBBPBRD4
SCHEMBL30993155 0.73 CREBBP (0.39) GPR119CREBBPBRD4
SCHEMBL30992903 0.71 CREBBP (0.41) CREBBPBRD4
SCHEMBL23063853 0.70 HDAC1 (0.52) GPR119BRD4UCHL1USP30
SCHEMBL21056563 0.70 CYP11B2 (0.53) BRD4CSNK2A1
SCHEMBL21903933 0.69 NR1H2 (0.43) GPR119UCHL1USP30CHRM4DRD2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024130095-A9 COMPOUNDS AND COMPOSITIONS AS CBP/P300 DEGRADERS AND USES THEREOF REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2024-08-02 — — WO disclosed
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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