SCHEMBL23200712

SCHEMBL23200712

CCOC(=O)CN1CCN(C(=O)Cl)C(=O)C1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 2/20 0.41
GSK3B P49841 2/20 0.41
PIN1 Q13526 1/20 0.41
PIN4 Q9Y237 1/20 0.41
ALOX15 P16050 1/20 0.40
ELANE P08246 1/20 0.40
ALDH1A1 P00352 3/20 0.38
AOC3 Q16853 2/20 0.37
KMT2A Q03164 1/20 0.36
TSHR P16473 1/20 0.36
MAPT P10636 1/20 0.36
HTT P42858 1/20 0.36
HSD17B10 Q99714 1/20 0.36
MAPK1 P28482 1/20 0.36
ABL1 P00519 1/20 0.35
RIN1 Q13671 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
CA12 O43570 1/20 0.35
CA2 P00918 1/20 0.35
CA9 Q16790 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
SCHEMBL2828076 0.82 GAA (0.49) GSK3AGSK3BPIN1PIN4ALOX15
SCHEMBL3224588 0.79 GAA (0.44) KMT2AMAPK1
SCHEMBL20571710 0.76 L3MBTL1 (0.36) HTT
SCHEMBL23200926 0.74 TSHR (0.46) GSK3AGSK3BPIN1PIN4ALOX15
SCHEMBL21955885 0.73 MEN1 (0.38) ALOX15ALDH1A1KMT2ATSHRHSD17B10
SCHEMBL20350201 0.72 GAA (0.42) ALDH1A1KMT2ATSHRMAPTHTT
SCHEMBL11171335 0.72 PLA2G2A (0.41) ALDH1A1KMT2ATSHRHSD17B10
SCHEMBL21955724 0.71 PIK3CD (0.41)
SCHEMBL16424936 0.71 TSHR (0.49) GSK3AGSK3BPIN1PIN4ALOX15
SCHEMBL21955924 0.71 PLA2G2A (0.43) ALOX15ALDH1A1TSHRHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12173018-B2 Penicillin-binding protein inhibitors VenatoRx Pharmaceuticals, Inc. (US) 2024-12-24 US disclosed
US-20210198288-A1 PENICILLIN-BINDING PROTEIN INHIBITORS VenatoRx Pharmaceuticals, Inc. 2021-07-01 US disclosed
US-20210198288-A1 PENICILLIN-BINDING PROTEIN INHIBITORS VenatoRx Pharmaceuticals, Inc. 2021-07-01 US disclosed
EP-3802551-A1 PENICILLIN-BINDING PROTEIN INHIBITORS Venatorx Pharmaceuticals, Inc. (US) 2021-04-14 EP disclosed
CN-112469725-A Penicillin binding protein inhibitors 维纳拓尔斯制药公司 2021-03-09 CN 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 (2 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-20210198288-A1 PENICILLIN-BINDING PROTEIN INHIBITORS PEPD, BPGM, EBPL GSK3A 2688/4885GSK3B 2219/4885PIN1 304/4885
US-12173018-B2 Penicillin-binding protein inhibitors PEPD, BPGM, EBPL GSK3A 2688/4885GSK3B 2219/4885PIN1 304/4885

“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.