SCHEMBL24673755

SCHEMBL24673755

CC(C)N1CCN(CCOCCOCCNCC(C)(C)C)CC1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.33
MAOB P27338 6/20 0.33
SIGMAR1 Q99720 1/20 0.32
ALDH1A1 P00352 3/20 0.31
LMNA P02545 1/20 0.31
GAA P10253 1/20 0.31
MAPT P10636 1/20 0.31
MAPK1 P28482 1/20 0.31
KDM4E B2RXH2 2/20 0.31
DAO P14920 1/20 0.31
MAOA P21397 2/20 0.31
SMN1; SMN2 Q16637 1/20 0.30
KDM1A O60341 1/20 0.30

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
SCHEMBL26018380 1.00 SLC2A1 (0.33) SLC2A1MAOBSIGMAR1ALDH1A1LMNA
SCHEMBL23945883 0.99 SLC2A1 (0.34) SLC2A1MAOBSIGMAR1DAOMAOA
SCHEMBL23945495 0.84 SLC2A1 (0.35) SLC2A1MAOBALDH1A1LMNAGAA
SCHEMBL21107908 0.84 SLC2A1 (0.35) SLC2A1MAOBALDH1A1LMNAGAA
SCHEMBL25727650 0.84 KDM4E (0.36) ALDH1A1MAPK1KDM4ESMN1; SMN2
SCHEMBL23695902 0.83 SLC2A1 (0.33) SLC2A1MAOBALDH1A1LMNAGAA
SCHEMBL23806893 0.83 SLC2A1 (0.33) SLC2A1MAOBALDH1A1LMNAGAA
SCHEMBL25725942 0.82 KDM4E (0.32) ALDH1A1KDM4ESMN1; SMN2
SCHEMBL25727661 0.82 KDM4E (0.32) ALDH1A1KDM4ESMN1; SMN2
SCHEMBL21106877 0.82 SLC2A1 (0.34) SLC2A1MAOBALDH1A1LMNAGAA

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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-10-27 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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 SLC2A1 4830/4885MAOB 2743/4885SIGMAR1 3199/4885

“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.