SCHEMBL25091044

SCHEMBL25091044

CCCCCCCC[C@@H]1CN(C)CCO1

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.58
ALDH1A1 P00352 1/20 0.52
GNAI3 P08754 2/20 0.39
GNAO1 P09471 2/20 0.39
GNAI1 P63096 2/20 0.39
CYP1A2 P05177 2/20 0.38
MEN1 O00255 1/20 0.37
HTT P42858 1/20 0.37
KMT2A Q03164 1/20 0.37
EBP Q15125 1/20 0.37
SIGMAR1 Q99720 1/20 0.37
GRM2 Q14416 8/20 0.36
HRH3 Q9Y5N1 1/20 0.35
LSS P48449 2/20 0.35
PKM P14618 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
SCHEMBL28320336 1.00 EPHX1 (0.58) EPHX1ALDH1A1GNAI3GNAO1GNAI1
SCHEMBL26467110 1.00 EPHX1 (0.58) EPHX1ALDH1A1GNAI3GNAO1GNAI1
SCHEMBL28320369 1.00 EPHX1 (0.58) EPHX1ALDH1A1GNAI3GNAO1GNAI1
SCHEMBL21494402 1.00 EPHX1 (0.58) EPHX1ALDH1A1GNAI3GNAO1GNAI1
SCHEMBL10677633 1.00 EPHX1 (0.58) EPHX1ALDH1A1GNAI3GNAO1GNAI1
SCHEMBL25069142 1.00 EPHX1 (0.58) EPHX1ALDH1A1GNAI3GNAO1GNAI1
SCHEMBL29156205 0.98 EPHX1 (0.55) EPHX1ALDH1A1GNAI3GNAO1GNAI1
SCHEMBL23710267 0.93 EPHX1 (0.47) EPHX1ALDH1A1GNAI3GNAO1GNAI1
Hydrochloric Acid SCHEMBL28608172 0.91 EPHX1 (0.46) EPHX1ALDH1A1GNAI3GNAO1GNAI1
Iodide SCHEMBL28167228 0.91 EPHX1 (0.46) EPHX1ALDH1A1GNAI3GNAO1GNAI1

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-20230065577-A1 COMBINATIONS RECURIUM IP HOLDINGS, LLC 2023-03-02 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-20230065577-A1 COMBINATIONS WEE2, WEE1, BCL2 EPHX1 3398/4885ALDH1A1 2291/4885GNAI3 2438/4885

“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.