SCHEMBL26684427

SCHEMBL26684427

CC(C)C1CCN(c2ccnc(C(N)=O)c2)CC1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 4/20 0.42
▸ HRH4 Q9H3N8 3/20 0.42
▸ HRH3 Q9Y5N1 2/20 0.42
▸ NR1H2 P55055 2/20 0.41
▸ NR1H3 Q13133 1/20 0.41
▸ OPRM1 P35372 3/20 0.41
▸ GSK3B P49841 1/20 0.40
▸ TP53BP1 Q12888 3/20 0.40
▸ USP30 Q70CQ3 1/20 0.39
▸ ACHE P22303 1/20 0.39

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
SCHEMBL24126691 0.83 ACACB (0.40) ACACBHRH4USP30ACHE
SCHEMBL24126690 0.81 ACHE (0.52) NR1H2NR1H3ACHE
SCHEMBL2563048 0.80 USP30 (0.39) OPRM1GSK3BTP53BP1USP30
SCHEMBL30489430 0.79 USP30 (0.47) HRH4GSK3BUSP30
SCHEMBL20756582 0.79 LDHA (0.42) ACACBHRH4ACHE
SCHEMBL15511394 0.79 HRH4 (0.54) HRH4TP53BP1
SCHEMBL15289493 0.78 CDK1 (0.50) HRH4HRH3NR1H2NR1H3OPRM1
SCHEMBL24126677 0.77 ACHE (0.41) ACACBHRH4ACHE
SCHEMBL26684369 0.77 ACHE (0.41) HRH4ACHE
SCHEMBL4166256 0.76 HRH3 (0.49) HRH4HRH3OPRM1TP53BP1USP30

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-20230339937-A1 CONDENSED RING COMPOUNDS THAT INHIBIT H-PGDS SATO PHARMACEUTICAL CO., LTD. (JP) 2023-10-26 — — US disclosed
US-20230339937-A1 CONDENSED RING COMPOUNDS THAT INHIBIT H-PGDS SATO PHARMACEUTICAL CO., LTD. (JP) 2023-10-26 — — 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 (1 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-20230339937-A1 CONDENSED RING COMPOUNDS THAT INHIBIT H-PGDS HPGDS, PTGS1, PTGIS ACACB 1614/4885HRH4 58/4885HRH3 78/4885

“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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