SCHEMBL31433887

SCHEMBL31433887

C[C@@H]1CN(C(=O)OC(C)(C)C)CC[C@@H]1C=O

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.47
RECQL P46063 1/20 0.44
EPHX1 P07099 1/20 0.44
MAPT P10636 2/20 0.43
MEN1 O00255 1/20 0.43
ALDH1A1 P00352 1/20 0.43
KMT2A Q03164 1/20 0.43
USP2 O75604 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
GPR119 Q8TDV5 4/20 0.42
NR1H2 P55055 1/20 0.41
KDM4E B2RXH2 1/20 0.41
THRB P10828 1/20 0.41
PTPN2 P17706 1/20 0.41
PTPN1 P18031 1/20 0.41
PTPN6 P29350 1/20 0.41
DDB1 Q16531 1/20 0.40
CRBN Q96SW2 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
SCHEMBL31434076 1.00 HPGD (0.47) HPGDRECQLEPHX1MAPTMEN1
SCHEMBL19890506 1.00 HPGD (0.47) HPGDRECQLEPHX1MAPTMEN1
SCHEMBL19889963 1.00 HPGD (0.47) HPGDRECQLEPHX1MAPTMEN1
SCHEMBL31434084 1.00 HPGD (0.47) HPGDRECQLEPHX1MAPTMEN1
SCHEMBL1536087 0.88 HPGD (0.47) HPGDRECQLEPHX1MAPTMEN1
SCHEMBL19385409 0.85 NR1H2 (0.47) HPGDRECQLEPHX1MAPTMEN1
SCHEMBL10054588 0.85 NR1H2 (0.47) HPGDRECQLEPHX1MAPTMEN1
SCHEMBL13438476 0.85 NR1H2 (0.47) HPGDRECQLEPHX1MAPTMEN1
SCHEMBL22874296 0.85 NR1H2 (0.47) HPGDRECQLEPHX1MAPTMEN1
SCHEMBL31434109 0.85 HPGD (0.48) HPGDRECQLEPHX1MAPTMEN1

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
WO-2025050016-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2025-03-06 WO disclosed