SCHEMBL29348338

SCHEMBL29348338

O=C1CCC(c2cccc(-c3ccc(OCc4ccccn4)cc3)c2Cl)C(=O)N1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.48
CRBN Q96SW2 8/20 0.46
DDB1 Q16531 6/20 0.46
HPGD P15428 1/20 0.44
SYK P43405 4/20 0.43
AURKB Q96GD4 1/20 0.43
INCENP Q9NQS7 1/20 0.43
BRD4 O60885 1/20 0.39
CREBBP Q92793 1/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
TRPA1 O75762 1/20 0.39
PARP10 Q53GL7 1/20 0.38
TYK2 P29597 1/20 0.38
JAK3 P52333 1/20 0.38
ALOX5 P09917 1/20 0.37
ALOX5AP P20292 1/20 0.37

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
SCHEMBL29348400 0.87 CRBN (0.46) CRBNDDB1KDM4EALDH1A1SMN1; SMN2
SCHEMBL29348431 0.86 CRBN (0.40) PDE10ACRBNDDB1BRD4CREBBP
SCHEMBL29348398 0.86 CRBN (0.41) CRBNDDB1BRD4CREBBP
SCHEMBL29348356 0.85 CRBN (0.44) CRBNDDB1BRD4CREBBP
SCHEMBL29348571 0.85 CRBN (0.46) CRBNDDB1
SCHEMBL31068173 0.85 CRBN (0.46) CRBNDDB1
SCHEMBL29348577 0.84 CRBN (0.44) CRBNDDB1
SCHEMBL31068109 0.83 CRBN (0.46) CRBNDDB1
SCHEMBL31068149 0.83 CRBN (0.46) CRBNDDB1
SCHEMBL29348414 0.83 CRBN (0.46) CRBNDDB1

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-2024151547-A1 TARGETED DEGRADATION OF VAV1 MONTE ROSA THERAPEUTICS, INC. (US) 2024-07-18 WO disclosed