SCHEMBL23945854

SCHEMBL23945854

CCCN1[C@@H]2CC[C@H]1CN(CCC(C)C)C2

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
GBA1 P04062 2/20 0.30
SIGMAR1 Q99720 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
SCHEMBL23946046 0.92 GBA1 (0.33) GBA1
SCHEMBL25928048 0.92 GBA1 (0.33) GBA1
SCHEMBL22856348 0.87 GBA1 (0.37) ALDH1A1GBA1SIGMAR1
SCHEMBL24608218 0.86 GBA1 (0.34) GBA1
SCHEMBL25469108 0.86 GBA1 (0.38) ALDH1A1GBA1
SCHEMBL23945304 0.85 PIK3CD (0.46) ALDH1A1SIGMAR1
SCHEMBL23945856 0.82 PIK3CD (0.38) ALDH1A1GBA1
SCHEMBL23695847 0.82 PIK3CD (0.38) ALDH1A1GBA1
SCHEMBL23602362 0.81 PIK3CD (0.37) ALDH1A1GBA1
SCHEMBL24673551 0.81 PIK3CD (0.37) ALDH1A1GBA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240024318-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2024-01-25 US disclosed
US-11679109-B2 SMARCA degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-06-20 US disclosed
US-11352350-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2022-06-07 US disclosed
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2021-10-21 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 (4 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-20240024318-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCA2, SMARCC2 ALDH1A1 2230/4885GBA1 1887/4885SIGMAR1 2983/4885
US-11352350-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 ALDH1A1 2776/4885GBA1 3212/4885SIGMAR1 3199/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 ALDH1A1 2776/4885GBA1 3212/4885SIGMAR1 3199/4885
US-11679109-B2 SMARCA degraders and uses thereof SMARCA1, SMARCA2, SMARCC2 ALDH1A1 2230/4885GBA1 1887/4885SIGMAR1 2983/4885

“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.