SCHEMBL25337092

SCHEMBL25337092

Cn1c(=O)[nH]c2cccc([C@H]3C[C@H](C(=O)N4CCN(C(=O)O)C(C(C)(C)C)C4)C3)c21

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SSTR1 P30872 4/20 0.37
SSTR2 P30874 4/20 0.37
SSTR4 P31391 4/20 0.37
SSTR3 P32745 4/20 0.37
SSTR5 P35346 4/20 0.37
HTR1A P08908 2/20 0.37
DRD2 P14416 2/20 0.37
DRD4 P21917 2/20 0.37

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
SCHEMBL26644694 1.00 SSTR1 (0.37) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL25340117 0.79 KDM4E (0.40) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL25337204 0.79 KDM4E (0.40) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL25338184 0.79 KDM4E (0.40) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL25338397 0.78
SCHEMBL23536457 0.77 GFER (0.34) HTR1ADRD2
SCHEMBL25339372 0.77 DAO (0.38) HTR1ADRD2
SCHEMBL22836372 0.73 HTR1A (0.33) HTR1ADRD2
SCHEMBL25339143 0.72 ACHE (0.30)
SCHEMBL25973566 0.72 ADRB2 (0.38) HTR1ADRD2

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-20230365562-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-11-16 US disclosed
WO-2023147594-A2 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-08-03 WO 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-20230365562-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 SSTR1 4540/4885SSTR2 4600/4885SSTR4 4498/4885

“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.