SCHEMBL24673913

SCHEMBL24673913

CC(C)(C)OC(=O)N1CCC(=CO)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
GRM5 P41594 1/20 0.48
ESR2 Q92731 1/20 0.46
ADORA1 P30542 1/20 0.45
NR1H2 P55055 1/20 0.44
HPGD P15428 1/20 0.44
GPR119 Q8TDV5 3/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
RECQL P46063 1/20 0.42
EPHX1 P07099 1/20 0.42
MAPT P10636 2/20 0.41
KDM4E B2RXH2 1/20 0.41
THRB P10828 1/20 0.41
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41
PTPN2 P17706 1/20 0.41
PTPN1 P18031 1/20 0.41
PTPN6 P29350 1/20 0.41

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
SCHEMBL18537691 0.94 HPGD (0.47) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL10253506 0.86 USP2 (0.51) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL513246 0.84 USP2 (0.50) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL30897992 0.84 USP2 (0.50) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL3719620 0.83 USP2 (0.49) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL1689676 0.83 USP2 (0.49) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL14419067 0.83 USP2 (0.49) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL843458 0.83 USP2 (0.49) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL2948300 0.83 USP2 (0.49) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL17282284 0.81 USP2 (0.47) USP2SMN1; SMN2GRM5ESR2ADORA1

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 USP2 141/4885SMN1; SMN2 2647/4885GRM5 2626/4885

“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.