SCHEMBL29794496

SCHEMBL29794496

CNC(=O)C1CCN(C2CCN(c3ccc4c(c3)C(=O)N(C3CCC(=O)NC3=O)C4=O)CC2)CC1

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 16/20 0.64
DDB1 Q16531 9/20 0.52
HPGDS O60760 2/20 0.52
AR P10275 3/20 0.52
IKZF2 Q9UKS7 2/20 0.47
IKZF1 Q13422 1/20 0.47
ALDH1A1 P00352 1/20 0.47
CHRM2 P08172 1/20 0.47
OPRM1 P35372 1/20 0.47
IKZF3 Q9UKT9 1/20 0.47
CYP1A2 P05177 1/20 0.47
TSHR P16473 1/20 0.47
TDP1 Q9NUW8 1/20 0.47

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
SCHEMBL29794446 0.93 CRBN (0.64) CRBNDDB1HPGDSARIKZF2
SCHEMBL29794454 0.89 CRBN (0.64) CRBNDDB1HPGDSALDH1A1CHRM2
SCHEMBL31348171 0.89 CRBN (0.66) CRBNDDB1HPGDSARIKZF2
SCHEMBL29794444 0.87 CRBN (0.63) CRBNDDB1HPGDSAR
SCHEMBL29794471 0.87 CRBN (0.63) CRBNDDB1HPGDSAR
SCHEMBL24670003 0.85 CRBN (0.71) CRBNDDB1HPGDSARIKZF2
SCHEMBL30043230 0.85 CRBN (0.71) CRBNDDB1HPGDSARIKZF2
SCHEMBL30312919 0.85 CRBN (0.71) CRBNDDB1HPGDSARIKZF2
Hydrochloric Acid SCHEMBL29207810 0.84 CRBN (0.70) CRBNDDB1HPGDSARALDH1A1
SCHEMBL24820799 0.84 CRBN (0.72) CRBNDDB1HPGDSARIKZF2

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-115043817-A SOS1 proteolysis regulator and preparation method and application thereof 苏州泽璟生物制药股份有限公司 2022-09-13 CN disclosed