SCHEMBL24474179

SCHEMBL24474179

O=C1CCC(N2C(=O)c3cc(F)c(NCC4CCC(C(=O)O)CC4)cc3C2=O)C(=O)N1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.49
▸ DDB1 Q16531 14/20 0.49
▸ ALDH1A1 P00352 1/20 0.45
▸ CHRM2 P08172 1/20 0.45
▸ OPRM1 P35372 1/20 0.45
▸ IKZF3 Q9UKT9 1/20 0.45
▸ CYP1A2 P05177 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ TDP1 Q9NUW8 1/20 0.45

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
SCHEMBL28881370 0.90 CRBN (0.49) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL24474368 0.88 CRBN (0.49) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL24294801 0.85 CRBN (0.50) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29227459 0.84 CRBN (0.55) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL28881821 0.83 CRBN (0.66) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL28881339 0.83 CRBN (0.54) CRBNDDB1
SCHEMBL30881302 0.82 DDB1 (0.68) CRBNDDB1IKZF3
SCHEMBL28881281 0.82 DDB1 (0.68) CRBNDDB1IKZF3
SCHEMBL25512523 0.79 CRBN (0.57) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL22565662 0.78 CRBN (0.55) 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-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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