SCHEMBL25934809

SCHEMBL25934809

Cn1c(=O)n(C2CCC(=O)NC2=O)c2cccc(-c3cc(F)c4c(c3)CCNC4)c21

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.53
▸ DDB1 Q16531 13/20 0.53
▸ IKZF3 Q9UKT9 2/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ CHRM2 P08172 1/20 0.36
▸ OPRM1 P35372 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ BRD4 O60885 1/20 0.35
▸ TNF P01375 1/20 0.35
▸ IL1B P01584 1/20 0.35
▸ IKZF1 Q13422 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
SCHEMBL25934768 0.87 CRBN (0.55) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL25934731 0.87 CRBN (0.55) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL30762285 0.79 CRBN (0.59) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL25934808 0.79 CRBN (0.49) CRBNDDB1IKZF3BRD4
SCHEMBL25934883 0.79 CRBN (0.52) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL21996668 0.77 DDB1 (0.58) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL26102935 0.76 CRBN (0.54) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL24607915 0.75 CRBN (0.58) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL29751610 0.75 CRBN (0.58) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL26171535 0.74 DDB1 (0.69) CRBNDDB1IKZF3ALDH1A1CHRM2

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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