SCHEMBL30945265

SCHEMBL30945265

CCC(=O)NCCOCCOCCOCCOCCOCCCCCCCl

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
FAAH O00519 2/20 0.44
RECQL P46063 2/20 0.43
EPHX2 P34913 4/20 0.41
ALDH1A1 P00352 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
TSHR P16473 1/20 0.38
THRB P10828 1/20 0.35
HTT P42858 1/20 0.35
MAPT P10636 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
SCHEMBL23511352 1.00 MEN1 (0.47) MEN1KMT2AFAAHRECQLEPHX2
SCHEMBL23511351 0.87 FAAH (0.53) FAAHRECQLEPHX2ALDH1A1SMN1; SMN2
SCHEMBL20438874 0.87 MEN1 (0.57) MEN1KMT2AFAAHRECQLEPHX2
SCHEMBL26230280 0.86 FAAH (0.45) MEN1KMT2AFAAHRECQLEPHX2
SCHEMBL18594579 0.86 FAAH (0.59) FAAHEPHX2ALDH1A1MAPT
SCHEMBL25446256 0.84 FAAH (0.50) FAAHRECQLEPHX2ALDH1A1SMN1; SMN2
SCHEMBL18772401 0.84 FAAH (0.67) FAAHEPHX2ALDH1A1MAPT
SCHEMBL16154939 0.84 FAAH (0.43) FAAHRECQLEPHX2ALDH1A1TSHR
SCHEMBL25831070 0.84 MEN1 (0.52) MEN1KMT2AFAAHRECQLEPHX2
SCHEMBL22374761 0.84 FAAH (0.38) MEN1KMT2AFAAHRECQLEPHX2

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-11986480-B2 Heterocyclic compound TOHOKU UNIVERSITY (JP) 2024-05-21 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-11986480-B2 Heterocyclic compound SQSTM1, BECN1, ATG7 MEN1 3191/4885KMT2A 3485/4885FAAH 4127/4885

“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.