SCHEMBL24474085

SCHEMBL24474085

CNc1cc2c(cc1F)C(=O)N(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.62
▸ DDB1 Q16531 11/20 0.62
▸ ALDH1A1 P00352 1/20 0.57
▸ CHRM2 P08172 1/20 0.57
▸ OPRM1 P35372 1/20 0.57
▸ IKZF3 Q9UKT9 1/20 0.57
▸ CYP1A2 P05177 1/20 0.57
▸ TSHR P16473 1/20 0.57
▸ TDP1 Q9NUW8 1/20 0.57
▸ TNF P01375 1/20 0.52

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
SCHEMBL20046349 0.87 CRBN (0.74) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL31589475 0.87 CRBN (0.74) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL31589151 0.87 CRBN (0.74) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL25650405 0.84 CRBN (0.61) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL24197080 0.84 CRBN (0.61) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL22565662 0.84 CRBN (0.55) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL25512523 0.83 CRBN (0.57) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL22737184 0.83 CRBN (0.66) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL22737356 0.83 CRBN (0.66) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL22566233 0.83 CRBN (0.66) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023066363-A1 PARP-1 DEGRADATION AGENT AND USE THEREOF 海思科医药集团股份有限公司 2023-04-27 — — WO disclosed
WO-2022111521-A1 AROMATIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF 杭州多域生物技术有限公司 2022-06-02 — — WO disclosed
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