SCHEMBL24673235

SCHEMBL24673235

CCC(C)C(=O)NCCOCCOCCOCCN1CCN(C)CC1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.46
MEN1 O00255 2/20 0.46
USP2 O75604 1/20 0.46
CYP2C19 P33261 1/20 0.41
ALDH1A1 P00352 2/20 0.40
TP53 P04637 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
KDM4E B2RXH2 1/20 0.37
POLB P06746 2/20 0.37
BCHE P06276 1/20 0.36
ACHE P22303 1/20 0.36
PRMT5 O14744 1/20 0.36
WDR77 Q9BQA1 1/20 0.36
SIGMAR1 Q99720 1/20 0.35
TSHR P16473 1/20 0.35

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
SCHEMBL24673393 0.87 KMT2A (0.50) KMT2AMEN1USP2CYP2C19ALDH1A1
SCHEMBL24509122 0.87 KMT2A (0.50) KMT2AMEN1USP2CYP2C19ALDH1A1
SCHEMBL23568546 0.86 KMT2A (0.47) KMT2AMEN1USP2CYP2C19ALDH1A1
SCHEMBL22861745 0.83 MEN1 (0.40) KMT2AMEN1USP2CYP2C19ALDH1A1
SCHEMBL17853874 0.82 KMT2A (0.66) KMT2AMEN1USP2ALDH1A1SMN1; SMN2
SCHEMBL25123160 0.81 MEN1 (0.49) KMT2AMEN1USP2CYP2C19ALDH1A1
SCHEMBL22909028 0.80 PAOX (0.44) KMT2AMEN1ALDH1A1KDM4EPOLB
SCHEMBL24572502 0.80 PAOX (0.44) KMT2AMEN1ALDH1A1KDM4EPOLB
SCHEMBL23568038 0.79 MEN1 (0.46) KMT2AMEN1USP2CYP2C19ALDH1A1
SCHEMBL24572498 0.78 PAOX (0.45) KMT2AMEN1ALDH1A1TP53SMN1; SMN2

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 4055/4885USP2 141/4885

“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.