SCHEMBL3964183

SCHEMBL3964183

C/C=C/c1cc(F)cc(OCC2CCCCC2)c1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TLR4 O00206 1/20 0.43
TLR2 O60603 1/20 0.43
PARP10 Q53GL7 6/20 0.40
PARP15 Q460N3 5/20 0.37
HPGD P15428 1/20 0.37
KAT6A Q92794 1/20 0.36
PPARG P37231 1/20 0.35
PPARD Q03181 1/20 0.35
PPARA Q07869 1/20 0.35

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
SCHEMBL4568826 0.86 TLR4 (0.42) TLR4TLR2PARP10PARP15HPGD
SCHEMBL16900519 0.86 TLR4 (0.43) TLR4TLR2PARP10PARP15HPGD
SCHEMBL2207765 0.85 TLR4 (0.43) TLR4TLR2PARP10PARP15
SCHEMBL2207743 0.85 TLR4 (0.43) TLR4TLR2PARP10PARP15
SCHEMBL27197634 0.83 TLR4 (0.45) TLR4TLR2PARP10PARP15HPGD
SCHEMBL2208003 0.75 PARP10 (0.45) PARP10PARP15
SCHEMBL2208152 0.75 PARP10 (0.39) TLR4TLR2PARP10PARP15KAT6A
SCHEMBL2208146 0.75 PARP10 (0.39) TLR4TLR2PARP10PARP15KAT6A
SCHEMBL12077349 0.73 KAT6A (0.46) PARP10PARP15KAT6A
SCHEMBL4568835 0.71 CHRNB2 (0.41) PARP10PARP15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9079825-B2 Alkoxy compounds for disease treatment ACUCELA INC. (US) 2015-07-14 US disclosed
US-20120214852-A1 Alkoxy Compounds for Disease Treatment ACUCELA INC. (US) 2012-08-23 US disclosed
EP-2091955-A1 ALKOXY COMPOUNDS FOR DISEASE TREATMENT Acucela, Inc. (US) 2009-08-26 EP disclosed
WO-2009045479-A1 ALKOXY COMPOUNDS FOR DISEASE TREATMENT ACUCELA INC. (US) 2009-04-09 WO 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-20120214852-A1 Alkoxy Compounds for Disease Treatment ALDH1A2, CLN6, AGER TLR4 595/4885TLR2 943/4885PARP10 1814/4885

“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.