SCHEMBL26818481

SCHEMBL26818481

CC(C)NCCOCCOCC(=O)NCCCC(=O)C(C)C

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
GLP1R P43220 8/20 0.36
KDM4E B2RXH2 4/20 0.36
POLB P06746 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
CYP1A2 P05177 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C19 P33261 1/20 0.34
TSHR P16473 2/20 0.34
RECQL P46063 1/20 0.33
ALDH1A1 P00352 1/20 0.33
ADRB2 P07550 3/20 0.33
ADRB1 P08588 3/20 0.33

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
SCHEMBL26865987 0.97 TSHR (0.36) MEN1KMT2AGLP1RKDM4EPOLB
SCHEMBL26866001 0.90 TSHR (0.38) MEN1KMT2AGLP1RKDM4EPOLB
SCHEMBL23446933 0.87 MEN1 (0.38) MEN1KMT2AGLP1RTSHRRECQL
SCHEMBL23872011 0.87 MEN1 (0.44) MEN1KMT2AGLP1RKDM4EPOLB
SCHEMBL21925758 0.86 GLP1R (0.39) MEN1KMT2AGLP1RKDM4EPOLB
SCHEMBL25963095 0.86 TSHR (0.42) MEN1KMT2AGLP1RKDM4EPOLB
SCHEMBL26865995 0.83 MEN1 (0.41) MEN1KMT2AGLP1RKDM4EPOLB
SCHEMBL13253969 0.82 MEN1 (0.45) MEN1KMT2AKDM4EPOLBTDP1
SCHEMBL24608219 0.82 KDM4E (0.40) MEN1KMT2AKDM4EPOLBTDP1
SCHEMBL16134044 0.82 TSHR (0.49) MEN1KMT2ATSHRALDH1A1ADRB2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230372508-A1 LINKERS COUPLING FUNCTIONAL LIGANDS TO MACROMOLECULES OLIX US, INC. 2023-11-23 US disclosed
WO-2023225650-A1 LINKERS COUPLING FUNCTIONAL LIGANDS TO MACROMOLECULES OLIX US, INC. (US) 2023-11-23 WO 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-20230372508-A1 LINKERS COUPLING FUNCTIONAL LIGANDS TO MACROMOLECULES DNPEP, LNPEP, FGB MEN1 2970/4885KMT2A 4010/4885GLP1R 1940/4885

“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.