SCHEMBL31024468

SCHEMBL31024468

CC(C)(C)OC(=O)NCCCNCCO[Si](C)(C)C(C)(C)C

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 0.50
MAOB P27338 1/20 0.50
TDP1 Q9NUW8 1/20 0.49
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
GAA P10253 1/20 0.47
CA12 O43570 6/20 0.45
CA1 P00915 6/20 0.45
CA2 P00918 6/20 0.45
CA9 Q16790 6/20 0.45
HTT P42858 1/20 0.41
STK17B O94768 1/20 0.41
STK17A Q9UEE5 1/20 0.41
NPSR1 Q6W5P4 1/20 0.39
MIF P14174 1/20 0.38
LMNA P02545 1/20 0.37
TSHR P16473 1/20 0.37
MAN2B1 O00754 1/20 0.36
EPHX1 P07099 1/20 0.36
DRD2 P14416 1/20 0.36

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
SCHEMBL31024460 0.91 MAOA (0.54) MAOAMAOBTDP1MEN1KMT2A
SCHEMBL3056923 0.88 TDP1 (0.54) MAOAMAOBTDP1MEN1KMT2A
SCHEMBL1143295 0.88 TDP1 (0.49) MAOAMAOBTDP1MEN1KMT2A
SCHEMBL13451785 0.87 TDP1 (0.57) MAOAMAOBTDP1MEN1KMT2A
SCHEMBL29549866 0.85 TDP1 (0.59) MAOAMAOBTDP1MEN1KMT2A
SCHEMBL14680159 0.85 TDP1 (0.59) MAOAMAOBTDP1MEN1KMT2A
SCHEMBL1557057 0.83 TDP1 (0.67) MAOAMAOBTDP1MEN1KMT2A
SCHEMBL14846378 0.82 CA14 (0.40) MAOAMAOBTDP1MEN1KMT2A
SCHEMBL31021600 0.82 TDP1 (0.48) MAOAMAOBTDP1MEN1KMT2A
SCHEMBL18347560 0.81 TDP1 (0.70) MAOAMAOBTDP1MEN1KMT2A

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-2024183821-A1 IONIZABLE LIPID MOLECULE, PREPARATION METHOD THEREFOR AND USE THEREOF 上海吉量医药工程有限公司 2024-09-12 WO disclosed