SCHEMBL30718211

SCHEMBL30718211

CC(C)(C)OC(=O)N1CCN(c2nccc(-c3cnc4ccccc4c3)n2)CC1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.55
CKS1B P61024 2/20 0.49
SKP1 P63208 2/20 0.49
SKP2 Q13309 2/20 0.49
PTPN11 Q06124 1/20 0.48
GBA1 P04062 1/20 0.48
TBK1 Q9UHD2 1/20 0.48
CHRNA7 P36544 1/20 0.47
MAPT P10636 1/20 0.47
SMARCA2 P51531 1/20 0.47
SMARCA4 P51532 1/20 0.47
PBRM1 Q86U86 1/20 0.47
GPR119 Q8TDV5 6/20 0.47
DDB1 Q16531 1/20 0.46
CRBN Q96SW2 1/20 0.46
PIK3CA P42336 1/20 0.44
PDE10A Q9Y233 1/20 0.43

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
SCHEMBL27029442 1.00 ACHE (0.55) ACHECKS1BSKP1SKP2PTPN11
SCHEMBL3651086 0.87 ACHE (0.57) ACHECKS1BSKP1SKP2PTPN11
SCHEMBL30718265 0.86 CKS1B (0.47) ACHECKS1BSKP1SKP2PTPN11
SCHEMBL27029490 0.86 CKS1B (0.47) ACHECKS1BSKP1SKP2PTPN11
SCHEMBL3274585 0.85 ACHE (0.66) ACHECKS1BSKP1SKP2PTPN11
SCHEMBL27029508 0.85 CKS1B (0.50) ACHECKS1BSKP1SKP2PTPN11
SCHEMBL30718251 0.85 CKS1B (0.50) ACHECKS1BSKP1SKP2PTPN11
SCHEMBL29932036 0.85 SMN1; SMN2 (0.52) CKS1BSKP1SKP2PTPN11GBA1
SCHEMBL27029473 0.85 SMN1; SMN2 (0.52) CKS1BSKP1SKP2PTPN11GBA1
SCHEMBL30718262 0.85 SMN1; SMN2 (0.52) CKS1BSKP1SKP2PTPN11GBA1

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-117157284-A CTLA-4 small molecule degradation agent and application thereof 苏州国匡医药科技有限公司 2023-12-01 CN disclosed