SCHEMBL31209673

SCHEMBL31209673

CN(C1CCOC1)[C@H]1CCN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 3/20 0.48
RECQL P46063 1/20 0.48
USP2 O75604 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
HSD11B1 P28845 1/20 0.45
DDB1 Q16531 1/20 0.44
CRBN Q96SW2 1/20 0.44
GPR119 Q8TDV5 5/20 0.43
JAK2 O60674 1/20 0.42
JAK1 P23458 1/20 0.42
MCHR1 Q99705 1/20 0.41
HPGD P15428 1/20 0.41
EPHX1 P07099 1/20 0.39

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
SCHEMBL4314786 0.93 RECQL (0.52) USP30RECQLUSP2SMN1; SMN2HSD11B1
SCHEMBL2674708 0.92 RECQL (0.53) USP30RECQLUSP2SMN1; SMN2GPR119
SCHEMBL2673967 0.86 RECQL (0.59) USP30RECQLUSP2SMN1; SMN2GPR119
SCHEMBL1624007 0.86 USP30 (0.46) USP30RECQLUSP2SMN1; SMN2HSD11B1
SCHEMBL20521571 0.86 USP30 (0.54) USP30RECQLHSD11B1DDB1CRBN
SCHEMBL34473785 0.85 USP30 (0.53) USP30RECQLHSD11B1DDB1CRBN
SCHEMBL2675028 0.83 RECQL (0.52) USP30RECQLUSP2SMN1; SMN2GPR119
SCHEMBL25081632 0.82 USP2 (0.58) USP30RECQLUSP2SMN1; SMN2HSD11B1
SCHEMBL641644 0.82 USP30 (0.51) USP30RECQLHSD11B1DDB1CRBN
SCHEMBL31209979 0.82 USP30 (0.51) USP30RECQLHSD11B1DDB1CRBN

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-20240368193-A1 KRAS INHIBITORS ELI LILLY AND COMPANY 2024-11-07 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-20240368193-A1 KRAS INHIBITORS KRAS, NRAS, HRAS USP30 2132/4885RECQL 210/4885USP2 3256/4885

“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.