SCHEMBL25934883

SCHEMBL25934883

Cn1c(=O)n(C2CCC(=O)NC2=O)c2cccc(-c3ccc4c(c3)C(F)(F)CNC4)c21

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.52
▸ DDB1 Q16531 15/20 0.52
▸ ALDH1A1 P00352 1/20 0.37
▸ CHRM2 P08172 1/20 0.37
▸ OPRM1 P35372 1/20 0.37
▸ IKZF3 Q9UKT9 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37

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
SCHEMBL25934731 0.86 CRBN (0.55) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL25934768 0.86 CRBN (0.55) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL21996668 0.80 DDB1 (0.58) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL25934809 0.79 CRBN (0.53) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL26102935 0.77 CRBN (0.54) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL24607915 0.76 CRBN (0.58) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29751610 0.76 CRBN (0.58) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29900912 0.74 CRBN (0.58) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL27221659 0.74 CRBN (0.58) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL21759953 0.74 DDB1 (0.70) CRBNDDB1ALDH1A1CHRM2OPRM1

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-2023109892-A1 COMPOUND FOR INHIBITING OR DEGRADING BRD9, AND COMPOSITION AND PHARMACEUTICAL USE THEREOF 海思科医药集团股份有限公司 2023-06-22 — — WO disclosed
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