SCHEMBL24389203

SCHEMBL24389203

C=CCOc1ccc2c(c1)C(O)N(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 17/20 0.41
▸ DDB1 Q16531 11/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ CHRM2 P08172 1/20 0.39
▸ OPRM1 P35372 1/20 0.39
▸ IKZF3 Q9UKT9 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ WIZ O95785 1/20 0.36

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
SCHEMBL24389327 0.91 CRBN (0.42) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL25698575 0.83 CRBN (0.43) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL24746613 0.83 CRBN (0.46) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL23867042 0.82 CRBN (0.40) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30241705 0.82 CRBN (0.41) CRBNDDB1
SCHEMBL27147337 0.81 CRBN (0.39) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL26524813 0.81 CRBN (0.43) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL20985437 0.80 CRBN (0.59) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29386781 0.80 CRBN (0.59) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL31330703 0.79 WIZ (0.39) 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-2022088551-A1 INDAZOLE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海领泰生物医药科技有限公司 2022-05-05 — — WO disclosed
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