SCHEMBL23696502

SCHEMBL23696502

CCC(C)C(=O)NCCOCCOCCOCCOCCOCC(=O)NCC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
GLP1R P43220 8/20 0.36
GAA P10253 1/20 0.33
USP2 O75604 1/20 0.31
TSHR P16473 1/20 0.31

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
SCHEMBL25697749 1.00 MEN1 (0.46) MEN1KMT2AGLP1RGAAUSP2
SCHEMBL24673214 0.90 MEN1 (0.44) MEN1KMT2AGLP1RGAA
SCHEMBL25921460 0.90 MEN1 (0.44) MEN1KMT2AGLP1RTSHR
SCHEMBL22861656 0.87 KMT2A (0.50) MEN1KMT2AGLP1R
SCHEMBL21106646 0.87 KMT2A (0.50) MEN1KMT2AGLP1R
SCHEMBL22861621 0.87 MEN1 (0.42) MEN1KMT2AGLP1RGAA
SCHEMBL24765414 0.86 MEN1 (0.51) MEN1KMT2AGLP1RGAAUSP2
SCHEMBL25885537 0.85 MEN1 (0.50) MEN1KMT2AGLP1RGAAUSP2
SCHEMBL24764324 0.83 KMT2A (0.49) MEN1KMT2AGLP1RGAAUSP2
SCHEMBL17853874 0.82 KMT2A (0.66) MEN1KMT2AGAAUSP2TSHR

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-20230149549-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-18 US disclosed
US-20210228562-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2021-07-29 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 (2 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-20230149549-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCB1, SMARCE1 MEN1 1517/4885KMT2A 310/4885GLP1R 4289/4885
US-20210228562-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 MEN1 4055/4885KMT2A 445/4885GLP1R 2955/4885

“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.