SCHEMBL25829588

SCHEMBL25829588

CCCCCCC(C)C(=O)N1CCC2(CC1)CN(CCCC(C)CCCCC)C2

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACE2 Q9BYF1 1/20 0.41
S1PR1 P21453 2/20 0.35
S1PR3 Q99500 2/20 0.35
S1PR5 Q9H228 2/20 0.35
S1PR4 O95977 1/20 0.35
CA1 P00915 2/20 0.35
CYP2D6 P10635 4/20 0.34
CHRM3 P20309 1/20 0.33
TSHR P16473 2/20 0.33
BCHE P06276 2/20 0.33
PTPN1 P18031 1/20 0.33
CYP1A2 P05177 2/20 0.32
HIF1A Q16665 2/20 0.32
USP2 O75604 2/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
HRH2 P25021 1/20 0.32
HRH1 P35367 1/20 0.32
PDCD1 Q15116 1/20 0.32
CD274 Q9NZQ7 1/20 0.32

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
SCHEMBL23696753 0.99 ACE2 (0.40) ACE2S1PR1S1PR3S1PR5S1PR4
SCHEMBL26405009 0.94 ACE2 (0.40) ACE2S1PR1S1PR3S1PR5S1PR4
SCHEMBL25702522 0.91 CYP2D6 (0.34) ACE2S1PR1S1PR3S1PR5S1PR4
SCHEMBL25833173 0.90 USP2 (0.34) S1PR1S1PR3S1PR5S1PR4CYP2D6
SCHEMBL25123610 0.89 ACE2 (0.38) ACE2S1PR1S1PR3S1PR5S1PR4
SCHEMBL23807385 0.89 CYP2D6 (0.39) ACE2CA1CYP2D6TSHRCYP1A2
SCHEMBL23945863 0.89 ACE2 (0.39) ACE2S1PR1S1PR3S1PR5S1PR4
SCHEMBL25888298 0.88 ACE2 (0.37) ACE2S1PR1S1PR3S1PR5S1PR4
SCHEMBL25730318 0.86 ACE2 (0.39) ACE2S1PR1S1PR3S1PR5S1PR4
SCHEMBL24673701 0.85 S1PR1 (0.32) S1PR1S1PR3S1PR5S1PR4CA1

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-20230219945-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-13 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-20230219945-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 ACE2 558/4885S1PR1 2230/4885S1PR3 2064/4885

“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.