SCHEMBL24537668

SCHEMBL24537668

CC(C)N1C(=O)CN(C)C1=S

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GSK3A P49840 2/20 0.39
▸ GSK3B P49841 2/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ POLB P06746 1/20 0.36
▸ PIK3CD O00329 1/20 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
SCHEMBL24538153 0.78 MEN1 (0.38) GSK3AGSK3BMEN1KMT2A
SCHEMBL6158270 0.77 ENPP2 (0.36) GSK3AGSK3BMEN1KMT2APIK3CD
SCHEMBL18937480 0.74 PIK3CD (0.33) GSK3AGSK3BMEN1KMT2APIK3CD
SCHEMBL22921234 0.74 ENPP2 (0.35) GSK3AGSK3BMEN1KMT2A
SCHEMBL19059657 0.74 MEN1 (0.35) GSK3AGSK3BMEN1KMT2APOLB
SCHEMBL23666002 0.74 ENPP2 (0.33) GSK3AGSK3BMEN1KMT2A
SCHEMBL11876303 0.72 GSK3A (0.38) GSK3AGSK3BMEN1KMT2A
SCHEMBL8675744 0.72 OPRM1 (0.40) MEN1KMT2APOLB
SCHEMBL3626726 0.72 — —
SCHEMBL12552509 0.72 GSK3A (0.34) GSK3AGSK3BMEN1KMT2APIK3CD

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-11787812-B2 Substituted pyrazolo[4,3-d]pyrimidines and imidazo[5,1 -f][1,2,4]triazines as androgen receptor and phosphodiesterase dual inhibitors ILDONG PHARMACEUTICAL CO., LTD. (KR) 2023-10-17 — — US disclosed
US-20220194948-A1 NOVEL COMPOUNDS AS ANDROGEN RECEPTOR AND PHOSPHODIESTERASE DUAL INHIBITOR ILDONG PHARACEUTICAL CO., LTD. (KR) 2022-06-23 — — 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-11787812-B2 Substituted pyrazolo[4,3-d]pyrimidines and imidazo[5,1 -f][1,2,4]triazines as androgen receptor and phosphodiesterase dual inhibitors PDE5A, AR, PDE3A GSK3A 1675/4885GSK3B 1484/4885MEN1 3616/4885
US-20220194948-A1 NOVEL COMPOUNDS AS ANDROGEN RECEPTOR AND PHOSPHODIESTERASE DUAL INHIBITOR AR, PDE5A, PDE1A GSK3A 467/4885GSK3B 398/4885MEN1 3652/4885

“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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