SCHEMBL29606370

SCHEMBL29606370

O=C1CCN(c2cccc(O)c2)C(=O)N1

nearest known ligand 0.69

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 9/20 0.69
DDB1 Q16531 8/20 0.69
KDM4E B2RXH2 3/20 0.45
ALDH1A1 P00352 2/20 0.45
HPGD P15428 2/20 0.45
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
MAPT P10636 1/20 0.42
CASP1 P29466 1/20 0.42
CASP7 P55210 1/20 0.42
HSD17B10 Q99714 1/20 0.42
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
POLB P06746 1/20 0.41
CXCR3 P49682 1/20 0.41
ESR1 P03372 1/20 0.41
DRD2 P14416 1/20 0.40
DRD3 P35462 1/20 0.40

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
SCHEMBL23120492 1.00 CRBN (0.69) CRBNDDB1KDM4EALDH1A1HPGD
SCHEMBL8076294 0.83 DDB1 (0.47) CRBNDDB1KDM4EALDH1A1HPGD
SCHEMBL30828435 0.82 CRBN (1.00) CRBNDDB1MAPT
SCHEMBL31195523 0.81 CRBN (0.69) CRBNDDB1ALDH1A1MEN1KMT2A
SCHEMBL31731801 0.81 CRBN (0.69) CRBNDDB1KDM4EALDH1A1HPGD
SCHEMBL22941454 0.81 CRBN (0.69) CRBNDDB1MAPTHSD17B10
SCHEMBL5447073 0.81 CRBN (0.69) CRBNDDB1KDM4EALDH1A1HPGD
Hydrochloric Acid SCHEMBL30828456 0.81 CRBN (0.97) CRBNDDB1MAPT
SCHEMBL21995539 0.81 CRBN (0.52) CRBNDDB1KDM4EALDH1A1HPGD
SCHEMBL31674505 0.81 CRBN (0.52) CRBNDDB1KDM4EALDH1A1HPGD

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-114521196-A Bifunctional group degradation agent and use method thereof 诺华股份有限公司 2022-05-20 CN disclosed