SCHEMBL29528595

SCHEMBL29528595

O=C1CCC(N2C(=O)Cc3ccc([N+](=O)[O-])cc3C2=O)C(=O)N1

nearest known ligand 0.73

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 18/20 0.73
DDB1 Q16531 9/20 0.73
IKZF3 Q9UKT9 2/20 0.51
ALDH1A1 P00352 1/20 0.51
CHRM2 P08172 1/20 0.51
OPRM1 P35372 1/20 0.51
CYP1A2 P05177 1/20 0.51
TSHR P16473 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
TNF P01375 1/20 0.44
IL1B P01584 1/20 0.44
TBXA2R P21731 1/20 0.44
IKZF1 Q13422 1/20 0.44

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
SCHEMBL28668307 1.00 CRBN (0.73) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL28667428 0.93 CRBN (0.73) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL29528664 0.93 CRBN (0.73) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL1399131 0.85 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL1398958 0.85 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL31741887 0.85 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL776766 0.85 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL1398905 0.82 CRBN (0.67) CRBNDDB1
SCHEMBL28655559 0.81 CRBN (0.71) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL29528415 0.81 CRBN (0.71) CRBNDDB1IKZF3ALDH1A1CHRM2

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
CN-113480520-B Isoquinoline-1, 3(2H, 4H) -diketone derivative and application thereof 吉林大学 2022-05-13 CN disclosed