SCHEMBL29970593

SCHEMBL29970593

Clc1nc(Nc2cccc3c2COCO3)nc(N2CCOCC2)n1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.49
PTGS2 P35354 3/20 0.48
LMNA P02545 2/20 0.44
HTT P42858 1/20 0.44
MAPT P10636 4/20 0.42
KMT2A Q03164 2/20 0.42
TP53 P04637 1/20 0.42
TDP1 Q9NUW8 1/20 0.41
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
PIK3CA P42336 1/20 0.40
MTOR P42345 1/20 0.40
JAK3 P52333 1/20 0.40
NTRK2 Q16620 1/20 0.40
CAMK2A Q9UQM7 1/20 0.40
APP P05067 1/20 0.40
MEN1 O00255 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
SCHEMBL29970857 0.85 TSHR (0.43) POLBPTGS2LMNAMAPTKMT2A
SCHEMBL3500290 0.78 LMNA (0.61) POLBPTGS2LMNAHTTMAPT
SCHEMBL27776226 0.73 LMNA (0.81) POLBPTGS2LMNAHTTMAPT
SCHEMBL31086767 0.70 LMNA (0.68) POLBPTGS2LMNAHTTMAPT
SCHEMBL29345081 0.70 CTSL (0.71) POLBPTGS2LMNAHTTMAPT
SCHEMBL14866255 0.69 POLB (0.51) POLBPTGS2LMNAHTTKMT2A
SCHEMBL23321312 0.69 LMNA (0.82) POLBPTGS2LMNAHTTMAPT
SCHEMBL23326428 0.69 PTGS2 (0.68) POLBPTGS2LMNAHTTMAPT
SCHEMBL1658390 0.69 MAPT (0.82) PTGS2LMNAHTTMAPTKMT2A
SCHEMBL28455338 0.67 USP2 (0.75) POLBLMNAHTTMAPTKMT2A

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-2022242321-A1 PI3Kα SELECTIVE INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 中国药科大学 2022-11-24 WO disclosed