SCHEMBL25823428

SCHEMBL25823428

CNCCC(O)c1cccc(OCCCC(N)=O)c1

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.49
KDM4E B2RXH2 3/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
ALDH1A1 P00352 2/20 0.48
NSD2 O96028 1/20 0.48
LTB4R Q15722 1/20 0.42
AOC3 Q16853 1/20 0.41
LMNA P02545 1/20 0.41

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
SCHEMBL13881832 0.88 L3MBTL1 (0.46) L3MBTL1KDM4ESMN1; SMN2ALDH1A1LTB4R
SCHEMBL29818782 0.87 L3MBTL1 (0.50) L3MBTL1KDM4ESMN1; SMN2ALDH1A1LTB4R
SCHEMBL2207783 0.87 L3MBTL1 (0.50) L3MBTL1KDM4ESMN1; SMN2ALDH1A1LTB4R
SCHEMBL25823443 0.87 CACNA1B (0.48) KDM4ESMN1; SMN2ALDH1A1NSD2LMNA
SCHEMBL4569128 0.86 L3MBTL1 (0.45) L3MBTL1KDM4ESMN1; SMN2ALDH1A1LTB4R
SCHEMBL4568895 0.86 L3MBTL1 (0.52) L3MBTL1SMN1; SMN2ALDH1A1LTB4RLMNA
SCHEMBL13881830 0.86 L3MBTL1 (0.44) L3MBTL1SMN1; SMN2LTB4R
SCHEMBL19291502 0.86 L3MBTL1 (0.44) L3MBTL1KDM4ESMN1; SMN2ALDH1A1LTB4R
SCHEMBL15151081 0.83 CA1 (0.45) L3MBTL1LTB4R
SCHEMBL25818192 0.82 KDM4E (0.46) KDM4ESMN1; SMN2ALDH1A1NSD2AOC3

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-20230218549-A1 ALKOXY COMPOUNDS FOR DISEASE TREATMENT ACUCELA INC. 2023-07-13 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-20230218549-A1 ALKOXY COMPOUNDS FOR DISEASE TREATMENT ALDH1A2, CLN6, AGER L3MBTL1 2438/4885KDM4E 2227/4885SMN1; SMN2 39/4885

“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.