SCHEMBL24480784

SCHEMBL24480784

O=C1CCC(N2C(=O)c3ccc(N4CCN(C5CNC5)CC4)cc3C2=O)C(=O)N1

nearest known ligand 0.76

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 19/20 0.76
DDB1 Q16531 11/20 0.57
ALDH1A1 P00352 1/20 0.55
CHRM2 P08172 1/20 0.55
OPRM1 P35372 1/20 0.55
IKZF3 Q9UKT9 1/20 0.55
CYP1A2 P05177 1/20 0.55
TSHR P16473 1/20 0.55
TDP1 Q9NUW8 1/20 0.55
AR P10275 2/20 0.48

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
SCHEMBL29579634 1.00 CRBN (0.76) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL20231067 0.93 CRBN (0.71) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL20305764 0.91 CRBN (0.74) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29998349 0.91 CRBN (0.74) CRBNDDB1ALDH1A1CHRM2OPRM1
Hydrochloric Acid SCHEMBL29414375 0.90 CRBN (0.72) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL22566243 0.89 CRBN (0.79) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL31289147 0.89 CRBN (0.71) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30938328 0.88 CRBN (0.72) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL23139076 0.87 CRBN (0.71) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL26214043 0.87 CRBN (0.71) 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-2024017372-A1 INDOLONE DERIVATIVE AND USE THEREOF 成都百裕制药股份有限公司 2024-01-25 WO disclosed
WO-2022111526-A1 BENZENE RING DERIVATIVE, AND COMPOSITION AND PHARMACEUTICAL USE THEREOF 四川海思科制药有限公司 2022-06-02 WO disclosed