SCHEMBL30744271

SCHEMBL30744271

CCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCCC(=O)O

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
ECE1 P42892 3/20 0.50
FAAH O00519 2/20 0.46
CNR1 P21554 2/20 0.46
CNR2 P34972 2/20 0.46
PLA2G2A P14555 1/20 0.42
EPHX2 P34913 2/20 0.40
RECQL P46063 1/20 0.39
PSMB5 P28074 1/20 0.39
MAPT P10636 1/20 0.38
SLC6A5 Q9Y345 1/20 0.38
TSHR P16473 1/20 0.38
KDM4E B2RXH2 1/20 0.37

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
SCHEMBL1709332 0.91 MEN1 (0.61) MEN1KMT2AECE1FAAHCNR1
SCHEMBL29509517 0.84 ECE1 (0.57) MEN1KMT2AECE1FAAHCNR1
SCHEMBL30744226 0.83 ECE1 (0.50) MEN1KMT2AECE1FAAHCNR1
SCHEMBL23471380 0.82 MEN1 (0.48) MEN1KMT2AFAAHPLA2G2ARECQL
SCHEMBL15136719 0.81 ECE1 (0.52) MEN1KMT2AECE1FAAHCNR1
SCHEMBL14197498 0.80 MEN1 (0.58) MEN1KMT2ACNR1RECQLPSMB5
SCHEMBL27147999 0.80 HDAC3 (0.43) KMT2AECE1FAAHCNR1CNR2
SCHEMBL20556361 0.80 FAAH (0.72) MEN1KMT2AFAAHCNR1CNR2
SCHEMBL13631859 0.79 ECE1 (0.50) KMT2AECE1FAAHCNR1CNR2
SCHEMBL22819452 0.79 ECE1 (0.50) MEN1KMT2AECE1FAAHCNR1

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-11891457-B2 Peptide-compound cyclization method CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-02-06 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-11891457-B2 Peptide-compound cyclization method VIP, NGLY1, GLP1R MEN1 394/4885KMT2A 4608/4885ECE1 1188/4885

“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.