SCHEMBL7125935

SCHEMBL7125935

CCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCC)OC(=O)NCCO

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.49
ACHE P22303 13/20 0.45
NAAA Q02083 1/20 0.42
FAAH O00519 2/20 0.42
CTSK P43235 1/20 0.42

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
SCHEMBL12530535 0.92 EPHX1 (0.51) EPHX1ACHENAAA
SCHEMBL12530536 0.92 EPHX1 (0.51) EPHX1ACHENAAA
SCHEMBL12530721 0.92 EPHX1 (0.51) EPHX1ACHENAAA
SCHEMBL16023972 0.92 EPHX1 (0.51) EPHX1ACHENAAA
SCHEMBL12530777 0.92 EPHX1 (0.51) EPHX1ACHENAAA
SCHEMBL16023971 0.92 EPHX1 (0.51) EPHX1ACHENAAA
Trifluoroacetic Acid SCHEMBL7787315 0.90 EPHX1 (0.42) EPHX1ACHEFAAH
SCHEMBL6154864 0.90 EPHX1 (0.52) EPHX1ACHEFAAHCTSK
SCHEMBL16174285 0.86 ACHE (0.46) EPHX1ACHE
SCHEMBL16174286 0.85 ACHE (0.49) EPHX1ACHE

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-20030097011-A1 Novel carbamate-based cationic lipids PROMEGA BIOSCIENCES, INC. (US) 2003-05-22 US claimed
EP-0830368-A1 NOVEL CARBAMATE-BASED CATIONIC LIPIDS GENTA INCORPORATED (US) 1998-03-25 EP claimed
WO-1996040726-A9 NOVEL CARBAMATE-BASED CATIONIC LIPIDS 1997-02-06 WO claimed
WO-1996040726-A1 NOVEL CARBAMATE-BASED CATIONIC LIPIDS GENTA INCORPORATED (US) 1996-12-19 WO claimed

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-20030097011-A1 Novel carbamate-based cationic lipids SGMS1, CETP, PCYT1A EPHX1 3887/4885ACHE 3039/4885NAAA 130/4885

“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.