SCHEMBL23766545

SCHEMBL23766545

CC(C)CC(CC(C)C)NC(=O)CCN

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PLA2G10 O15496 3/20 0.46
DNM1 Q05193 1/20 0.42
CTSC P53634 1/20 0.38
ALDH1A1 P00352 2/20 0.38
LMNA P02545 1/20 0.38
SLC7A5 Q01650 1/20 0.35
CACNA2D1 P54289 2/20 0.35
CACNB3 P54284 1/20 0.35
CACNA1C Q13936 1/20 0.35
PGR P06401 1/20 0.35
ADRA1A P35348 1/20 0.35
HTR2B P41595 1/20 0.35
CACNA2D2 Q9NY47 1/20 0.35
TERT O14746 2/20 0.35
NMT2 O60551 1/20 0.35
NMT1 P30419 1/20 0.35

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
SCHEMBL20438368 0.80 PLA2G10 (0.44) PLA2G10ALDH1A1LMNASLC7A5
SCHEMBL6447013 0.79 ALDH1A1 (0.58) ALDH1A1LMNA
SCHEMBL6447009 0.79 ALDH1A1 (0.58) ALDH1A1LMNA
SCHEMBL16351240 0.79 DNM1 (0.54) PLA2G10DNM1CTSCCACNA2D1CACNB3
SCHEMBL8367141 0.78 DNM1 (0.48) DNM1LMNA
SCHEMBL3205737 0.78
Hydrochloric Acid SCHEMBL15987810 0.76 MEN1 (0.52) DNM1ALDH1A1
SCHEMBL22604163 0.74 SMN1; SMN2 (0.40) DNM1ALDH1A1
SCHEMBL29239631 0.74
SCHEMBL434917 0.72 ALDH1A1 (0.50) ALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11572558-B2 Single-stranded oligonucleotide NISSAN CHEMICAL CORPORATION (JP) 2023-02-07 US disclosed
US-20210254055-A1 SINGLE-STRANDED OLIGONUCLEOTIDE NISSAN CHEMICAL CORPORATION (JP) 2021-08-19 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11572558-B2 Single-stranded oligonucleotide MLX, ZFX, UPF1 PLA2G10 2410/4885DNM1 974/4885CTSC 4270/4885
US-20210254055-A1 SINGLE-STRANDED OLIGONUCLEOTIDE MLX, ZFX, UPF1 PLA2G10 2410/4885DNM1 974/4885CTSC 4270/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.