SCHEMBL24891065

SCHEMBL24891065

CCc1ccc(-c2nn([C@H]3CCC(=O)NC3=O)c(=O)n2C)cc1

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 18/20 0.45
▸ DDB1 Q16531 16/20 0.45
▸ TDP2 O95551 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.38
▸ CHRM2 P08172 1/20 0.38
▸ OPRM1 P35372 1/20 0.38
▸ IKZF3 Q9UKT9 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38

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
SCHEMBL24891103 0.88 CRBN (0.47) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL20437025 0.88 CRBN (0.47) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL21946654 0.86 CRBN (0.53) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL23593989 0.84 CRBN (0.44) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL24891031 0.84 CRBN (0.45) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL24833120 0.84 CRBN (0.45) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL20423189 0.81 CRBN (0.48) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29347145 0.81 CRBN (0.39) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL20436929 0.81 CRBN (0.47) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL26139384 0.79 CRBN (0.38) CRBNDDB1IKZF3

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-2023287928-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING BTK WITH DIMINISHED IMID ACTIVITY NURIX THERAPEUTICS, INC. (US) 2023-01-19 — — WO disclosed
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