SCHEMBL22017740

SCHEMBL22017740

COCCN1CCN(C(C)C)C(=O)C1=O

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.40
IDH1 O75874 1/20 0.35
GRM5 P41594 2/20 0.33
ALDH1A1 P00352 2/20 0.33
PARP1 P09874 1/20 0.33
AOC3 Q16853 2/20 0.32
ADORA2A P29274 1/20 0.32
ADORA2B P29275 1/20 0.32
ADORA1 P30542 1/20 0.32
GAA P10253 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL22017464 0.80 L3MBTL1 (0.34) GRM5
SCHEMBL22017742 0.79 CYP2D6 (0.36) HRH3ALDH1A1GAAKMT2A
SCHEMBL22017743 0.79 PER2 (0.32)
SCHEMBL22017468 0.79 PER2 (0.38)
SCHEMBL13572995 0.77 ALDH1A1 (0.38) IDH1GRM5ALDH1A1GAAKMT2A
SCHEMBL22017462 0.76 PER2 (0.33)
SCHEMBL22017935 0.76 GAA (0.39) ALDH1A1GAA
SCHEMBL22017741 0.74 PIK3CD (0.46) PARP1
SCHEMBL22017463 0.74 ALDH1A1 (0.37) HRH3GRM5ALDH1A1GAA
SCHEMBL14094214 0.73 ALDH1A1 (0.42) HRH3GRM5ALDH1A1PARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11332485-B2 Penicillin-binding protein inhibitors VenatoRx Pharmaceuticals, Inc. (US) 2022-05-17 US disclosed
US-20210198288-A1 PENICILLIN-BINDING PROTEIN INHIBITORS VenatoRx Pharmaceuticals, Inc. 2021-07-01 US disclosed
US-20200157123-A1 PENICILLIN-BINDING PROTEIN INHIBITORS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2020-05-21 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 (3 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-20200157123-A1 PENICILLIN-BINDING PROTEIN INHIBITORS PEPD, BPGM, EBPL HRH3 4642/4885IDH1 1882/4885GRM5 4626/4885
US-20210198288-A1 PENICILLIN-BINDING PROTEIN INHIBITORS PEPD, BPGM, EBPL HRH3 4642/4885IDH1 1882/4885GRM5 4626/4885
US-11332485-B2 Penicillin-binding protein inhibitors PEPD, BPGM, EBPL HRH3 4642/4885IDH1 1882/4885GRM5 4626/4885

“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.