SCHEMBL28920366

SCHEMBL28920366

Cc1ccc(S(=O)(=O)c2cn(C)c3ccc(Cl)cc23)cc1N1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TP53 P04637 5/20 0.52
POLB P06746 5/20 0.51
RXFP1 Q9HBX9 1/20 0.50
MAPT P10636 5/20 0.48
LMNA P02545 4/20 0.48
ALDH1A1 P00352 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
SMN1; SMN2 Q16637 3/20 0.47
STS P08842 1/20 0.46
GAA P10253 1/20 0.45
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44

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
SCHEMBL28920504 0.88 MAPT (0.43) TP53POLBRXFP1MAPTLMNA
SCHEMBL28920485 0.86 GPR119 (0.51) POLBRXFP1MAPTSTS
SCHEMBL30091314 0.85 TP53 (0.48) TP53POLBRXFP1MAPTLMNA
SCHEMBL28920455 0.82 HTR6 (0.49) LMNASTS
SCHEMBL28920511 0.82 MAPT (0.46) TP53POLBMAPTLMNAALDH1A1
SCHEMBL30091230 0.82 HTR6 (0.57) TP53POLBRXFP1LMNANPSR1
SCHEMBL28920390 0.82 HTR6 (0.57) TP53POLBRXFP1LMNANPSR1
SCHEMBL28920508 0.79 HTR6 (0.49)
SCHEMBL28920497 0.79 CPT2 (0.47) TP53MAPTSTS
SCHEMBL28920364 0.79 HTR6 (0.47) STS

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-109232362-B Aromatic heterocyclic derivative and application thereof in medicines 广东东阳光药业有限公司 2022-12-27 CN disclosed