SCHEMBL25833597

SCHEMBL25833597

CCCCCCCC(CCCCC)CN1[C@@H]2CC[C@H]1CN(C(=O)CCCC(C)CCCCC)C2

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GNAI3 P08754 9/20 0.40
GNAI1 P63096 9/20 0.40
GNAO1 P09471 8/20 0.40
ACE2 Q9BYF1 1/20 0.39
PTPN1 P18031 1/20 0.38
MAPT P10636 2/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
POLB P06746 1/20 0.37
L3MBTL1 Q9Y468 2/20 0.37
TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL26405354 0.94 GNAI3 (0.38) GNAI3GNAI1GNAO1ACE2PTPN1
SCHEMBL25728795 0.89 GNAI3 (0.39) GNAI3GNAI1GNAO1MAPTMEN1
SCHEMBL25923932 0.88 GNAI3 (0.39) GNAI3GNAI1GNAO1ACE2PTPN1
SCHEMBL25707631 0.88 GNAI3 (0.40) GNAI3GNAI1GNAO1MAPTMEN1
SCHEMBL25884459 0.86 GNAI3 (0.38) GNAI3GNAI1GNAO1ACE2PTPN1
SCHEMBL25829585 0.82 MAPT (0.39) GNAI3GNAI1GNAO1MAPTMEN1
SCHEMBL26473288 0.81 L3MBTL1 (0.46) GNAI3GNAI1GNAO1MAPTMEN1
SCHEMBL25730515 0.79 MEN1 (0.35) GNAI3GNAI1GNAO1MAPTMEN1
SCHEMBL25829219 0.76 GUSB (0.40) GNAI3GNAI1GNAO1ACE2
SCHEMBL25914467 0.76 NPC1 (0.38) GNAI3GNAI1GNAO1MAPTMEN1

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 GNAI3 1664/4885GNAI1 1458/4885GNAO1 2977/4885

“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.