SCHEMBL25829585

SCHEMBL25829585

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

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
POLB P06746 1/20 0.39
GNAI3 P08754 9/20 0.36
GNAI1 P63096 9/20 0.36
GNAO1 P09471 8/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
TDP1 Q9NUW8 1/20 0.35
CHRNB2 P17787 1/20 0.34
CHRNA3 P32297 1/20 0.34
CHRNA4 P43681 1/20 0.34
CHRNB3 Q05901 1/20 0.34
CHRNA6 Q15825 1/20 0.34
NPC1 O15118 1/20 0.33

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 0.89 GNAI3 (0.38) MAPTMEN1KMT2APOLBGNAI3
SCHEMBL25923932 0.88 GNAI3 (0.39) MAPTMEN1KMT2APOLBGNAI3
SCHEMBL25480274 0.88 GNAI3 (0.39) MAPTMEN1KMT2APOLBGNAI3
SCHEMBL23945313 0.87 GNAI3 (0.40) MAPTMEN1KMT2APOLBGNAI3
SCHEMBL23696468 0.85 GNAI3 (0.37) MAPTMEN1KMT2APOLBGNAI3
SCHEMBL25888291 0.84 MAPT (0.35) MAPTMEN1KMT2APOLBGNAI3
SCHEMBL25833597 0.82 GNAI3 (0.40) MAPTMEN1KMT2APOLBGNAI3
SCHEMBL23806469 0.82 MEN1 (0.47) MAPTMEN1KMT2APOLBGNAI3
SCHEMBL24508742 0.82 MEN1 (0.47) MAPTMEN1KMT2APOLBGNAI3
SCHEMBL26473288 0.81 L3MBTL1 (0.46) MAPTMEN1KMT2APOLBGNAI3

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 MAPT 2459/4885MEN1 4055/4885KMT2A 445/4885

“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.