SCHEMBL24861079

SCHEMBL24861079

C=C1CCC(n2ncc3cc(OC)ccc3c2=O)C(=O)N1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 7/20 0.41
▸ DDB1 Q16531 6/20 0.41
▸ CYP1A1 P04798 2/20 0.36
▸ CYP1A2 P05177 2/20 0.36
▸ CYP1B1 Q16678 2/20 0.36
▸ PDE5A O76074 1/20 0.36
▸ PDE9A O76083 5/20 0.36
▸ MPI P34949 1/20 0.36
▸ GSK3B P49841 1/20 0.36
▸ ABL1 P00519 1/20 0.35
▸ PDE1A P54750 1/20 0.35
▸ PDE1B Q01064 1/20 0.35
▸ PDE1C Q14123 1/20 0.35

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
SCHEMBL24861081 0.89 CRBN (0.53) CRBNDDB1
SCHEMBL24861325 0.84 CRBN (0.43) CRBNDDB1
SCHEMBL26250780 0.81 CRBN (0.53) CRBNDDB1
SCHEMBL24861335 0.78 CRBN (0.41) CRBNDDB1ABL1
SCHEMBL24861071 0.77 CRBN (0.43) CRBNDDB1
SCHEMBL24861295 0.77 CRBN (0.46) CRBNDDB1CYP1A1CYP1A2CYP1B1
SCHEMBL27253772 0.75 CRBN (0.42) CRBNDDB1
SCHEMBL27253859 0.74 CRBN (0.35) CRBNDDB1GSK3B
SCHEMBL26250801 0.72 CYP1A2 (0.38) CYP1A1CYP1A2CYP1B1PDE5APDE9A
SCHEMBL24861331 0.72 CRBN (0.41) CRBNDDB1ABL1

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-2024112120-A1 DEGRADER INCLUDING NOVEL C-MET PROTEIN LIGAND AND PHARMACEUTICAL COMPOSITION INCLUDING SAME 주식회사 이노큐어테라퓨틱스 2024-05-30 — — WO disclosed
EP-4116298-A1 PIPERIDINEDIONE DERIVATIVE Innocure Therapeutics, Inc. (KR) 2023-01-11 — — EP disclosed
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