SCHEMBL26347301

SCHEMBL26347301

C=C/N=C\C(=C/N(C)C)C(CCCCCC)CCCCCCC

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LAP3 P28838 2/20 0.33
CA2 P00918 1/20 0.33
FDPS P14324 3/20 0.32
LMNA P02545 2/20 0.31
GGPS1 O95749 3/20 0.30
GRIK1 P39086 1/20 0.30
GRIK2 Q13002 1/20 0.30
CYP2D6 P10635 2/20 0.30
SPHK1 Q9NYA1 1/20 0.30
GMNN O75496 1/20 0.30
POLB P06746 1/20 0.30
THPO P40225 1/20 0.30
MTOR P42345 1/20 0.30
BLM P54132 1/20 0.30
KDM4E B2RXH2 1/20 0.30
TP53 P04637 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
MAPT P10636 1/20 0.30
CETP P11597 1/20 0.30

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
SCHEMBL20414882 0.81 CA2 (0.35) LAP3CA2FDPSLMNAGRIK1
SCHEMBL19788315 0.81 CA2 (0.35) LAP3CA2FDPSLMNAGRIK1
SCHEMBL26457162 0.80 CA2 (0.38) LAP3CA2LMNAGRIK1GRIK2
SCHEMBL25941209 0.78 CA2 (0.35) CA2
SCHEMBL21532820 0.74 CA1 (0.39) LAP3FDPSLMNASPHK1
SCHEMBL26729197 0.73 CA2 (0.36) LAP3CA2FDPSLMNAGRIK1
SCHEMBL23139164 0.72 CA2 (0.35) CA2FDPSLMNAGRIK1GRIK2
SCHEMBL18559448 0.72 CA2 (0.35) CA2FDPSLMNAGRIK1GRIK2
SCHEMBL21081580 0.72 CA2 (0.35) CA2FDPSLMNAGRIK1GRIK2
SCHEMBL18559595 0.72 CA2 (0.35) CA2FDPSLMNAGRIK1GRIK2

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
US-20230303489-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF USE AQUINNAH PHARMACEUTICALS INC (US) 2023-09-28 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 (1 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-20230303489-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF USE FUS, TFEB, CLN6 LAP3 4551/4885CA2 3676/4885FDPS 1638/4885

“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.