SCHEMBL24673152

SCHEMBL24673152

CCCCC(C)C(=O)N1CCC(CCCCC(C)C)CC1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ITGB3 P05106 4/20 0.40
ITGA2B P08514 4/20 0.40
GNAI3 P08754 2/20 0.40
GNAO1 P09471 2/20 0.40
GNAI1 P63096 2/20 0.40
PKM P14618 1/20 0.40
MAPT P10636 1/20 0.40
MEN1 O00255 1/20 0.39
HTT P42858 1/20 0.39
KMT2A Q03164 1/20 0.39
EPHX2 P34913 3/20 0.39
POLB P06746 1/20 0.38
HPGD P15428 1/20 0.38
FAAH O00519 1/20 0.38

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
SCHEMBL23945736 0.96 GNAI3 (0.45) ITGB3ITGA2BGNAI3GNAO1GNAI1
SCHEMBL26228559 0.86 GNAI3 (0.44) ITGB3ITGA2BGNAI3GNAO1GNAI1
SCHEMBL25499375 0.86 DPP4 (0.47) ITGB3ITGA2BGNAI3GNAO1GNAI1
SCHEMBL26404945 0.85 MAPT (0.48) ITGB3ITGA2BGNAI3GNAO1GNAI1
SCHEMBL25654325 0.85 GNAI3 (0.45) ITGB3ITGA2BGNAI3GNAO1GNAI1
SCHEMBL23695831 0.84 FAAH (0.50) ITGB3ITGA2BMEN1KMT2AEPHX2
SCHEMBL26038883 0.82 DPP8 (0.38) ITGB3ITGA2BEPHX2FAAH
SCHEMBL25499377 0.82 DPP4 (0.48) ITGB3ITGA2BGNAI3GNAO1GNAI1
SCHEMBL26408533 0.82 GNAI3 (0.57) ITGB3ITGA2BGNAI3GNAO1GNAI1
SCHEMBL26040658 0.80 DPP8 (0.36) ITGB3ITGA2BMAPTEPHX2FAAH

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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-10-27 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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 ITGB3 3396/4885ITGA2B 3218/4885GNAI3 1664/4885

“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.