SCHEMBL23900319

SCHEMBL23900319

O=C(COc1cc(-c2ccc(Cl)cc2)[nH]c(=O)n1)NC12CC3CC(CC(C3)C1)C2

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.46
POLB P06746 1/20 0.46
PDE3B Q13370 2/20 0.44
PDE3A Q14432 2/20 0.44
P2RY12 Q9H244 2/20 0.44
PDE2A O00408 1/20 0.44
HPGD P15428 3/20 0.43
KDM4E B2RXH2 2/20 0.43
HTT P42858 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
TSHR P16473 1/20 0.43
ATF4 P18848 3/20 0.41
DHODH Q02127 1/20 0.41
LMNA P02545 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
GPR55 Q9Y2T6 1/20 0.41
PTPRC P08575 1/20 0.40
PTPN1 P18031 1/20 0.40

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
SCHEMBL23900314 0.90 ALDH1A1 (0.45) ALDH1A1PDE3BPDE3AP2RY12PDE2A
SCHEMBL23884357 0.90 ALDH1A1 (0.48) ALDH1A1PDE3BPDE3AP2RY12PDE2A
SCHEMBL23900507 0.88 PDE3B (0.43) ALDH1A1PDE3BPDE3AP2RY12PDE2A
SCHEMBL23900292 0.85 ALDH1A1 (0.46) ALDH1A1POLBPDE3BPDE3AP2RY12
SCHEMBL23900453 0.84 ALDH1A1 (0.46) ALDH1A1POLBPDE3BPDE3AP2RY12
SCHEMBL23900286 0.84 ALDH1A1 (0.44) ALDH1A1POLBPDE3BPDE3AP2RY12
SCHEMBL23900436 0.80 MAPT (0.49) ALDH1A1PDE3BPDE3AP2RY12PDE2A
SCHEMBL25138520 0.80 ADORA2B (0.38) ALDH1A1KDM4EHTTTSHRATF4
SCHEMBL23900316 0.79 ALDH1A1 (0.46) ALDH1A1PDE3BPDE3AP2RY12PDE2A
SCHEMBL23884315 0.79 ALDH1A1 (0.44) ALDH1A1POLBPDE3BPDE3AP2RY12

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
US-11566019-B2 2-pyrimidone analogs as potent antiviral agents against alphaviruses SOUTHERN RESEARCH INSTITUTE (US) 2023-01-31 US disclosed
US-20220177452-A9 2-Pyrimidone Analogs as Potent Antiviral Agents Against Alphaviruses NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2022-06-09 US disclosed
US-20210317106-A1 2-Pyrimidone Analogs as Potent Antiviral Agents Against Alphaviruses SOUTHERN RES INST (US) 2021-10-14 US disclosed
WO-2021203048-A1 NOVEL 2-PYRIMIDONE ANALOGS AS POTENT ANTIVIRAL AGENTS AGAINST ALPHAVIRUSES SOUTHERN RESEARCH INSTITUTE (US) 2021-10-07 WO 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-20210317106-A1 2-Pyrimidone Analogs as Potent Antiviral Agents Against Alphaviruses EIF2AK2, ZC3HAV1, MAVS ALDH1A1 492/4885POLB 2683/4885PDE3B 676/4885
US-11566019-B2 2-pyrimidone analogs as potent antiviral agents against alphaviruses EIF2AK2, ZC3HAV1, MAVS ALDH1A1 492/4885POLB 2683/4885PDE3B 676/4885
US-20220177452-A9 2-Pyrimidone Analogs as Potent Antiviral Agents Against Alphaviruses EIF2AK2, ZC3HAV1, MAVS ALDH1A1 492/4885POLB 2683/4885PDE3B 676/4885

“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.