SCHEMBL25825926

SCHEMBL25825926

CNCCC(O)c1cccc(OCC2CCCCO2)c1

nearest known ligand 0.71

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.44
RAB9A P51151 3/20 0.44
NPC1 O15118 2/20 0.44
ACACB O00763 1/20 0.41
MAPT P10636 2/20 0.40
PRMT5 O14744 1/20 0.40
WDR77 Q9BQA1 1/20 0.40
PLK1 P53350 1/20 0.39
ALDH1A1 P00352 1/20 0.39
TP53 P04637 1/20 0.39
CYP3A4 P08684 1/20 0.39
TSHR P16473 1/20 0.39
HIF1A Q16665 1/20 0.39
LMNA P02545 1/20 0.38

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
SCHEMBL29818749 0.88 SMN1; SMN2 (0.42) SMN1; SMN2RAB9ANPC1PRMT5WDR77
SCHEMBL2208415 0.88 SMN1; SMN2 (0.42) SMN1; SMN2RAB9ANPC1PRMT5WDR77
SCHEMBL4568834 0.88 SMN1; SMN2 (0.42) SMN1; SMN2RAB9ANPC1ACACBMAPT
SCHEMBL16030373 0.84 SMN1; SMN2 (0.43) SMN1; SMN2RAB9ANPC1MAPTALDH1A1
SCHEMBL19291785 0.84 CARM1 (0.43) ACACB
SCHEMBL19291653 0.84 CARM1 (0.43) ACACB
SCHEMBL16032232 0.83 SMN1; SMN2 (0.46) SMN1; SMN2RAB9ANPC1MAPTALDH1A1
SCHEMBL2206380 0.83 SIRT2 (0.43)
SCHEMBL19291575 0.83 SIRT2 (0.43)
SCHEMBL19291555 0.83 SIRT2 (0.43)

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 SMN1; SMN2 39/4885RAB9A 2078/4885NPC1 47/4885

“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.