SCHEMBL1783229

SCHEMBL1783229

CC(C)(C)OC(=O)N(N)C1CCOCC1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
RECQL P46063 1/20 0.38
PIK3CD O00329 2/20 0.36
CTSD P07339 2/20 0.35
CTSL P07711 2/20 0.35
CTSB P07858 2/20 0.35
CTSS P25774 2/20 0.35
GPR119 Q8TDV5 1/20 0.33
AAK1 Q2M2I8 1/20 0.31
HSD11B1 P28845 1/20 0.31
CHRM2 P08172 1/20 0.30
CHRM1 P11229 1/20 0.30
CHRM3 P20309 1/20 0.30

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
SCHEMBL14990254 0.90 RECQL (0.33) USP2SMN1; SMN2RECQLPIK3CDCTSD
SCHEMBL14853377 0.90 RECQL (0.33) USP2SMN1; SMN2RECQLPIK3CDCTSD
SCHEMBL4367475 0.87 CHRM2 (0.34) GPR119HSD11B1CHRM2CHRM1CHRM3
SCHEMBL9964560 0.85 BTK (0.37) GPR119HSD11B1CHRM2CHRM1CHRM3
SCHEMBL574102 0.84 BTK (0.36) HSD11B1CHRM2CHRM1CHRM3
SCHEMBL14853126 0.83 USP2 (0.39) USP2SMN1; SMN2RECQLCTSDCTSL
SCHEMBL871258 0.82 GAA (0.37) CTSSHSD11B1CHRM2CHRM1CHRM3
SCHEMBL224478 0.81 HSD11B1 (0.42) USP2SMN1; SMN2RECQLPIK3CDCTSD
SCHEMBL15021681 0.79 SLC6A4 (0.32) HSD11B1CHRM2CHRM1CHRM3
SCHEMBL22519341 0.79 USP2 (0.39) USP2SMN1; SMN2RECQLPIK3CDCTSD

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118401516-A TYK2 inhibitors, compositions and methods thereof 凌科药业(杭州)有限公司 2024-07-26 CN disclosed
US-20110118208-A1 Thiazolyl-Dihydro-Indazoles BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-05-19 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-20110118208-A1 Thiazolyl-Dihydro-Indazoles MKI67, CYP11B1, IGF1R USP2 4682/4885SMN1; SMN2 1428/4885RECQL 1768/4885

“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.