SCHEMBL20851935

SCHEMBL20851935

[O-][S@@+]1CCc2nc(Cl)nc(NC3CCOCC3)c21

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 3/20 0.35
▸ PDE4D Q08499 2/20 0.32
▸ PIK3CA P42336 1/20 0.32
▸ KMT2A Q03164 1/20 0.30
▸ ADORA3 P0DMS8 1/20 0.30

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
SCHEMBL20840622 1.00 MAPK1 (0.35) MAPK1PDE4DPIK3CAKMT2AADORA3
SCHEMBL516176 1.00 MAPK1 (0.35) MAPK1PDE4DPIK3CAKMT2AADORA3
SCHEMBL15976749 0.90 KMT2A (0.33) KMT2AADORA3
SCHEMBL22734104 0.88 KMT2A (0.40) KMT2AADORA3
SCHEMBL22734115 0.88 KMT2A (0.38) KMT2AADORA3
SCHEMBL22734110 0.86 — —
SCHEMBL22734105 0.86 KMT2A (0.43) PDE4DKMT2AADORA3
SCHEMBL8061460 0.84 KCNH2 (0.36) MAPK1PDE4DPIK3CA
SCHEMBL10283145 0.84 PIK3CA (0.36) MAPK1PDE4DPIK3CA
SCHEMBL31474619 0.84 ADORA3 (0.32) KMT2AADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3684775-B1 SUBSTITUTED DIHYDROTHIENOPYRIMIDINES AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS UNION THERAPEUTICS AS (DK) 2024-11-20 — — EP disclosed
US-11866445-B2 Substituted dihydrothienopyrimidines and their use as phosphodiesterase inhibitors UNION therapeutics A/S (DK) 2024-01-09 — — US disclosed
US-20220281889-A1 SUBSTITUTED DIHYDROTHIENOPYRIMIDINES AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS UNION therapeutics A/S (DK) 2022-09-08 — — US disclosed
US-11365204-B2 Substituted dihydrothienopyrimidines and their use as phosphodiesterase inhibitors UNION therapeutics A/S (DK) 2022-06-21 — — US disclosed
US-11365204-B2 Substituted dihydrothienopyrimidines and their use as phosphodiesterase inhibitors UNION therapeutics A/S (DK) 2022-06-21 — — US disclosed
US-20200239493-A1 SUBSTITUTED DIHYDROTHIENOPYRIMIDINES AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS UNION therapeutics A/S (DK) 2020-07-30 — — US disclosed
US-20200239493-A1 SUBSTITUTED DIHYDROTHIENOPYRIMIDINES AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS UNION therapeutics A/S (DK) 2020-07-30 — — US disclosed
WO-2019057806-A1 SUBSTITUTED DIHYDROTHIENOPYRIMIDINES AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS LEO PHARMA A/S (DK) 2019-03-28 — — 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 (4 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-20220281889-A1 SUBSTITUTED DIHYDROTHIENOPYRIMIDINES AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS PDE4A, PDE7A, PDE12 MAPK1 2254/4885PDE4D 11/4885PIK3CA 978/4885
US-20200239493-A1 SUBSTITUTED DIHYDROTHIENOPYRIMIDINES AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS PDE4A, PDE7A, PDE12 MAPK1 2254/4885PDE4D 11/4885PIK3CA 978/4885
US-11365204-B2 Substituted dihydrothienopyrimidines and their use as phosphodiesterase inhibitors PDE4A, PDE7A, PDE12 MAPK1 2254/4885PDE4D 11/4885PIK3CA 978/4885
US-11866445-B2 Substituted dihydrothienopyrimidines and their use as phosphodiesterase inhibitors PDE4A, PDE7A, PDE12 MAPK1 2254/4885PDE4D 11/4885PIK3CA 978/4885

“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.

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