SCHEMBL29607697

SCHEMBL29607697

O=C1CCN(c2cc(C(=O)O)ccc2O)C(=O)N1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MYC P01106 1/20 0.47
CRBN Q96SW2 6/20 0.46
DDB1 Q16531 5/20 0.46
KDM4E B2RXH2 5/20 0.46
GAA P10253 5/20 0.46
TDP1 Q9NUW8 2/20 0.46
LMNA P02545 1/20 0.46
ALDH1A1 P00352 3/20 0.44
HPGD P15428 2/20 0.44
POLB P06746 2/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
MAPT P10636 1/20 0.42
CA4 P22748 1/20 0.42
CA6 P23280 1/20 0.42
PTGS2 P35354 1/20 0.42
CA7 P43166 1/20 0.42
CA9 Q16790 1/20 0.42

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
SCHEMBL23120783 1.00 MYC (0.47) MYCCRBNDDB1KDM4EGAA
SCHEMBL21409088 0.84 ALDH1A1 (0.47) CRBNDDB1KDM4EGAATDP1
SCHEMBL29606903 0.84 DDB1 (0.58) CRBNDDB1KDM4EGAATDP1
SCHEMBL21409149 0.84 DDB1 (0.58) CRBNDDB1KDM4EGAATDP1
SCHEMBL29606876 0.84 CRBN (0.45) CRBNDDB1KDM4EGAAALDH1A1
SCHEMBL21409269 0.84 CRBN (0.45) CRBNDDB1KDM4EGAAALDH1A1
SCHEMBL30816855 0.83 DDB1 (0.47) CRBNDDB1KDM4EGAAALDH1A1
SCHEMBL29201759 0.83 DDB1 (0.47) CRBNDDB1KDM4EGAAALDH1A1
SCHEMBL21408886 0.81 KDM4E (0.50) CRBNDDB1KDM4EGAALMNA
SCHEMBL25214076 0.81 TTR (0.48) CRBNDDB1KDM4EGAAALDH1A1

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