SCHEMBL25823269

SCHEMBL25823269

CNCC(=O)Cc1cccc(OCC2CCCCC2)c1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.48
SIRT2 Q8IXJ6 1/20 0.47
ADAM17 P78536 1/20 0.47
ACACB O00763 1/20 0.46
ACACA Q13085 1/20 0.46
PARP10 Q53GL7 3/20 0.45
PARP15 Q460N3 2/20 0.45
TLR4 O00206 1/20 0.44
TLR2 O60603 1/20 0.44
NPC1 O15118 1/20 0.44
POLB P06746 1/20 0.43

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
SCHEMBL8899048 0.88 SIRT2 (0.47) SLC2A1SIRT2ADAM17ACACBACACA
SCHEMBL4568858 0.88 SLC2A1 (0.52) SLC2A1SIRT2ADAM17ACACBACACA
SCHEMBL29818757 0.84 SIRT2 (0.50) SLC2A1SIRT2ADAM17PARP10PARP15
SCHEMBL2205210 0.84 SIRT2 (0.50) SLC2A1SIRT2ADAM17PARP10PARP15
SCHEMBL4569164 0.84 SLC2A1 (0.44) SLC2A1SIRT2ADAM17ACACBACACA
SCHEMBL7312468 0.82 THRA (0.58) SLC2A1SIRT2PARP10PARP15TLR4
SCHEMBL13881838 0.81 SLC2A1 (0.49) SLC2A1SIRT2ADAM17ACACBACACA
SCHEMBL25818867 0.81 HTR2C (0.50) SLC2A1SIRT2ADAM17ACACBACACA
SCHEMBL7316033 0.80 POLB (0.52) SLC2A1SIRT2ADAM17ACACBACACA
SCHEMBL1295204 0.77 KDM5A (0.42) SLC2A1ACACBACACA

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 SLC2A1 891/4885SIRT2 903/4885ADAM17 2404/4885

“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.