SCHEMBL29528664

SCHEMBL29528664

O=C1CCC(N2C(=O)Cc3cc([N+](=O)[O-])ccc3C2=O)C(=O)N1

nearest known ligand 0.73

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 18/20 0.73
DDB1 Q16531 10/20 0.73
ALDH1A1 P00352 1/20 0.51
CHRM2 P08172 1/20 0.51
OPRM1 P35372 1/20 0.51
IKZF3 Q9UKT9 1/20 0.51
CYP1A2 P05177 1/20 0.51
TSHR P16473 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
TDP2 O95551 1/20 0.49

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
SCHEMBL28667428 1.00 CRBN (0.73) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL28668307 0.93 CRBN (0.73) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29528595 0.93 CRBN (0.73) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL776766 0.85 CRBN (1.00) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL1398958 0.85 CRBN (1.00) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL31741887 0.85 CRBN (1.00) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL1399131 0.85 CRBN (1.00) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL1398931 0.82 CRBN (0.67) CRBNDDB1
SCHEMBL29987478 0.82 CRBN (0.67) CRBNDDB1
SCHEMBL28654780 0.81 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 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