SCHEMBL24673393

SCHEMBL24673393

CC(C)C(=O)NCCOCCOCCOCCN1CCN(C)CC1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.50
MEN1 O00255 2/20 0.50
DRD2 P14416 1/20 0.44
DRD4 P21917 1/20 0.44
USP2 O75604 1/20 0.43
TP53 P04637 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
KDM4E B2RXH2 2/20 0.40
ALDH1A1 P00352 2/20 0.40
POLB P06746 1/20 0.39
PRMT5 O14744 1/20 0.38
WDR77 Q9BQA1 1/20 0.38
CYP2C19 P33261 1/20 0.38
PAOX Q6QHF9 1/20 0.37
ATM Q13315 1/20 0.37
HDAC2 Q92769 1/20 0.37
HDAC8 Q9BY41 1/20 0.37
HDAC6 Q9UBN7 1/20 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
SCHEMBL24509122 1.00 KMT2A (0.50) KMT2AMEN1DRD2DRD4USP2
SCHEMBL23568546 0.98 KMT2A (0.47) KMT2AMEN1DRD2DRD4USP2
SCHEMBL25123160 0.90 MEN1 (0.49) KMT2AMEN1DRD2DRD4USP2
SCHEMBL21107592 0.89 MEN1 (0.47) KMT2AMEN1DRD2DRD4USP2
SCHEMBL22856287 0.89 MEN1 (0.47) KMT2AMEN1DRD2DRD4USP2
SCHEMBL23568038 0.88 MEN1 (0.46) KMT2AMEN1DRD2DRD4USP2
SCHEMBL24673235 0.87 KMT2A (0.46) KMT2AMEN1USP2TP53SMN1; SMN2
SCHEMBL21107025 0.87 MEN1 (0.45) KMT2AMEN1DRD2DRD4USP2
SCHEMBL25815852 0.86 MEN1 (0.50) KMT2AMEN1DRD2DRD4USP2
SCHEMBL25816571 0.86 MEN1 (0.50) KMT2AMEN1DRD2DRD4USP2

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 KMT2A 445/4885MEN1 4055/4885DRD2 4346/4885

“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.