SCHEMBL25923532

SCHEMBL25923532

CCCCCCC(CC)C(=O)N1CCC2(CC1)CN(CCCC(C)CCC)CCO2

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 8/20 0.38
ALDH1A1 P00352 2/20 0.35
LMNA P02545 1/20 0.34
TSHR P16473 1/20 0.34
USP2 O75604 1/20 0.33
S1PR4 O95977 1/20 0.32
S1PR1 P21453 1/20 0.32
S1PR3 Q99500 1/20 0.32
S1PR5 Q9H228 1/20 0.32
ACE2 Q9BYF1 1/20 0.32
USP19 O94966 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
SCHEMBL25701896 0.95 MGLL (0.38) MGLLALDH1A1LMNATSHRUSP2
SCHEMBL25833225 0.91 MGLL (0.39) MGLLALDH1A1LMNATSHRUSP2
SCHEMBL25927198 0.90 MGLL (0.39) MGLLS1PR4S1PR1S1PR3S1PR5
SCHEMBL23806935 0.90 MGLL (0.40) MGLLALDH1A1LMNATSHRUSP2
SCHEMBL25730280 0.89 MGLL (0.39) MGLLALDH1A1TSHRS1PR4S1PR1
SCHEMBL25479488 0.87 MGLL (0.43) MGLLALDH1A1LMNATSHRUSP2
SCHEMBL26404934 0.85 MGLL (0.40) MGLLTSHRS1PR4S1PR1S1PR3
SCHEMBL23696482 0.85 MGLL (0.39) MGLLALDH1A1LMNATSHRUSP2
SCHEMBL23696847 0.83 MGLL (0.41) MGLLALDH1A1TSHR
SCHEMBL23945989 0.81 MGLL (0.43) MGLLALDH1A1TSHRS1PR4S1PR1

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-20240025878-A1 MDM2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2024-01-25 US disclosed
US-20230234953-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-27 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 (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-20240025878-A1 MDM2 DEGRADERS AND USES THEREOF MDM2, TP53, MDM4 MGLL 3246/4885ALDH1A1 1804/4885LMNA 2219/4885
US-20230234953-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 MGLL 1244/4885ALDH1A1 2776/4885LMNA 1656/4885

“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.