SCHEMBL13434239

SCHEMBL13434239

CC(C)(C)OC(=O)N1CCCCC(NC(=O)OCc2ccccc2)C1

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 4/20 0.59
HSD11B1 P28845 1/20 0.56
DPP4 P27487 3/20 0.54
KCNH2 Q12809 3/20 0.54
DPP7 Q9UHL4 3/20 0.54
CTSL P07711 1/20 0.53
CTSB P07858 1/20 0.53
CTSK P43235 1/20 0.53
EPHX1 P07099 2/20 0.53
ALDH1A1 P00352 2/20 0.49
GAA P10253 1/20 0.49
KMT2A Q03164 2/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
TSHR P16473 1/20 0.47
MEN1 O00255 1/20 0.47
GABRA5 P31644 1/20 0.46

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
SCHEMBL21295099 1.00 USP30 (0.59) USP30HSD11B1DPP4KCNH2DPP7
SCHEMBL21064049 0.99 USP30 (0.58) USP30HSD11B1DPP4KCNH2DPP7
SCHEMBL18391123 0.99 USP30 (0.58) USP30HSD11B1DPP4KCNH2DPP7
SCHEMBL30165296 0.97 USP30 (0.63) USP30HSD11B1DPP4KCNH2DPP7
SCHEMBL3313427 0.97 USP30 (0.63) USP30HSD11B1DPP4KCNH2DPP7
SCHEMBL3313424 0.97 USP30 (0.63) USP30HSD11B1DPP4KCNH2DPP7
SCHEMBL3726979 0.93 HSD11B1 (0.65) USP30HSD11B1DPP4KCNH2DPP7
SCHEMBL6944572 0.93 HSD11B1 (0.65) USP30HSD11B1DPP4KCNH2DPP7
SCHEMBL951887 0.93 HSD11B1 (0.65) USP30HSD11B1DPP4KCNH2DPP7
SCHEMBL4703578 0.92 USP30 (0.55) USP30HSD11B1DPP4KCNH2DPP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110194770-B Peptidyl arginine deiminase inhibitors and uses thereof 药捷安康(南京)科技股份有限公司 2022-08-09 CN disclosed
WO-2019161803-A1 PEPTIDYLARGININE DEIMINASE INHIBITOR AND USE THEREOF 南京药捷安康生物科技有限公司 2019-08-29 WO disclosed
US-20100056497-A1 AMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD (JP) 2010-03-04 US disclosed
EP-2119702-A1 AMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2009-11-18 EP 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-20100056497-A1 AMIDE DERIVATIVE REN, AGTR1, AGTR2 USP30 3581/4885HSD11B1 42/4885DPP4 583/4885

“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.