SCHEMBL20332000

SCHEMBL20332000

C/N=C(\CCN)c1cccc(OCC2CCCCC2)c1

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KAT6A Q92794 1/20 0.46
PARP10 Q53GL7 4/20 0.44
PARP15 Q460N3 3/20 0.44
SIRT2 Q8IXJ6 1/20 0.43
TLR4 O00206 1/20 0.42
TLR2 O60603 1/20 0.42
NR1H4 Q96RI1 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
SCHEMBL2208476 0.89 KAT6A (0.49) KAT6APARP10PARP15SIRT2TLR4
SCHEMBL2208472 0.89 KAT6A (0.49) KAT6APARP10PARP15SIRT2TLR4
SCHEMBL4569102 0.89 KAT6A (0.49) KAT6APARP10PARP15SIRT2TLR4
SCHEMBL18550944 0.87 KAT6A (0.45) KAT6APARP10PARP15SIRT2TLR4
SCHEMBL25823093 0.85 KAT6A (0.43) KAT6APARP10PARP15SIRT2TLR4
SCHEMBL2207567 0.82 KAT6A (0.49) KAT6APARP10PARP15SIRT2TLR4
SCHEMBL25826152 0.82 SIRT2 (0.44) KAT6APARP10PARP15SIRT2TLR4
SCHEMBL17031422 0.82 KAT6A (0.45) KAT6APARP10PARP15SIRT2TLR4
SCHEMBL4568815 0.82 KAT6A (0.45) KAT6APARP10PARP15SIRT2TLR4
SCHEMBL19291604 0.81 KAT6A (0.47) KAT6APARP10PARP15SIRT2TLR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12029708-B2 Alkoxy compounds for disease treatment ACUCELA INC. (US) 2024-07-09 US disclosed
US-20210077427-A1 ALKOXY COMPOUNDS FOR DISEASE TREATMENT ACUCELA INC. 2021-03-18 US disclosed
US-20180177746-A1 ALKOXY COMPOUNDS FOR DISEASE TREATMENT ACUCELA INC. 2018-06-28 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 (3 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-12029708-B2 Alkoxy compounds for disease treatment ALDH1A2, CLN6, AGER KAT6A 1820/4885PARP10 1814/4885PARP15 2520/4885
US-20210077427-A1 ALKOXY COMPOUNDS FOR DISEASE TREATMENT ALDH1A2, CLN6, AGER KAT6A 1820/4885PARP10 1814/4885PARP15 2520/4885
US-20180177746-A1 ALKOXY COMPOUNDS FOR DISEASE TREATMENT ALDH1A2, CLN6, AGER KAT6A 1820/4885PARP10 1814/4885PARP15 2520/4885

“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.