SCHEMBL23098518

SCHEMBL23098518

[O-][S+]1CCc2nc(N3CC(Oc4ccc(F)cc4)C3)cc(Cl)c21

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 2/20 0.43
HTR2A P28223 1/20 0.37
HTR2C P28335 1/20 0.37
HTR2B P41595 1/20 0.37
SCN9A Q15858 14/20 0.36
LIPG Q9Y5X9 1/20 0.34
ACACB O00763 2/20 0.33

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
SCHEMBL23088650 0.84 PDE4D (0.40) PDE4D
SCHEMBL30712009 0.84 PDE4D (0.40) PDE4D
SCHEMBL30712010 0.83 DRD2 (0.32) HTR2ALIPG
SCHEMBL23088633 0.83 DRD2 (0.32) HTR2ALIPG
SCHEMBL23088644 0.80 PDE4D (0.65) PDE4DHTR2AHTR2CHTR2BSCN9A
SCHEMBL23088646 0.80 PDE4D (0.65) PDE4DHTR2AHTR2CHTR2BSCN9A
SCHEMBL30712006 0.80 PDE4D (0.65) PDE4DHTR2AHTR2CHTR2BSCN9A
SCHEMBL21130412 0.76 PDE4D (0.44) PDE4DHTR2AHTR2CHTR2BSCN9A
SCHEMBL30712013 0.76 PDE4D (0.44) PDE4DHTR2AHTR2CHTR2BSCN9A
SCHEMBL23088635 0.76 PDE4D (0.59) PDE4DSCN9ALIPG

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
US-11384096-B2 Substituted azetidine dihydrothienopyridines and their use as phosphodiesterase inhibitors UNION therapeutics A/S (DK) 2022-07-12 US disclosed
US-20210079012-A1 SUBSTITUTED AZETIDINE DIHYDROTHIENOPYRIDINES AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS UNION therapeutics A/S (DK) 2021-03-18 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 (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-11384096-B2 Substituted azetidine dihydrothienopyridines and their use as phosphodiesterase inhibitors PDE2A, PDE3A, PDE3B PDE4D 12/4885HTR2A 500/4885HTR2C 1187/4885
US-20210079012-A1 SUBSTITUTED AZETIDINE DIHYDROTHIENOPYRIDINES AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS PDE2A, PDE3A, PDE3B PDE4D 12/4885HTR2A 500/4885HTR2C 1187/4885

“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.