SCHEMBL16174262

SCHEMBL16174262

CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCC)OC(=O)NCCCOCCO

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ACHE P22303 14/20 0.49
MEN1 O00255 1/20 0.47
THRB P10828 1/20 0.47
HTT P42858 1/20 0.47
KMT2A Q03164 1/20 0.47
MAPT P10636 1/20 0.47
EPHX1 P07099 1/20 0.45
TSHR P16473 1/20 0.43
EPHX2 P34913 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
SCHEMBL16174260 1.00 ACHE (0.49) ACHEMEN1THRBHTTKMT2A
SCHEMBL16174288 1.00 ACHE (0.49) ACHEMEN1THRBHTTKMT2A
SCHEMBL16174236 1.00 ACHE (0.49) ACHEMEN1THRBHTTKMT2A
SCHEMBL16174241 1.00 ACHE (0.49) ACHEMEN1THRBHTTKMT2A
SCHEMBL16174286 1.00 ACHE (0.49) ACHEMEN1THRBHTTKMT2A
SCHEMBL16174230 1.00 ACHE (0.49) ACHEMEN1THRBHTTKMT2A
SCHEMBL16174289 1.00 ACHE (0.49) ACHEMEN1THRBHTTKMT2A
SCHEMBL16174237 1.00 ACHE (0.49) ACHEMEN1THRBHTTKMT2A
SCHEMBL16174256 1.00 ACHE (0.49) ACHEMEN1THRBHTTKMT2A
SCHEMBL16174258 1.00 ACHE (0.49) ACHEMEN1THRBHTTKMT2A

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-20140309277-A1 LIPIDS, LIPID COMPOSITIONS, AND METHODS OF USING THEM NOVARTIS AG (CH) 2014-10-16 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-20140309277-A1 LIPIDS, LIPID COMPOSITIONS, AND METHODS OF USING THEM SGMS1, SGMS2, LIPC ACHE 4109/4885MEN1 608/4885THRB 3833/4885

“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.