SCHEMBL23396339

SCHEMBL23396339

CCN(CC)CCCCCOC(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.43
MAOB P27338 2/20 0.36
MAOA P21397 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
THPO P40225 1/20 0.36
MTOR P42345 1/20 0.36
CHRM2 P08172 1/20 0.35
CHRM4 P08173 1/20 0.35
CHRM1 P11229 1/20 0.35
CHRM3 P20309 1/20 0.35
BCHE P06276 1/20 0.35
ACHE P22303 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
SCHEMBL23396338 0.98 ALDH1A1 (0.41) ALDH1A1MAOB
SCHEMBL13656252 0.91 KDM4E (0.38) ALDH1A1MAOBCYP3A4CYP2D6CHRM2
SCHEMBL823834 0.81 MEN1 (0.41) CYP2D6CHRM2CHRM4CHRM1CHRM3
SCHEMBL26004844 0.81 KDM4E (0.32) ALDH1A1CYP3A4CYP2D6CHRM2CHRM1
SCHEMBL12380889 0.81 CHRM2 (0.33) CHRM2
SCHEMBL23396341 0.78 KDM5A (0.33) CHRM2
SCHEMBL13538316 0.78 MAPK1 (0.35) ALDH1A1
SCHEMBL19193963 0.78 MAPK1 (0.35) ALDH1A1
SCHEMBL12361992 0.78 MAPK1 (0.35) ALDH1A1
SCHEMBL27240066 0.78 MAPK1 (0.35) ALDH1A1

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-11013696-B2 Lipids and lipid compositions for the delivery of active agents NOVARTIS AG (CH) 2021-05-25 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-11013696-B2 Lipids and lipid compositions for the delivery of active agents PHOSPHO1, SGMS1, LIPA ALDH1A1 1564/4885MAOB 4526/4885MAOA 4690/4885

“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.