SCHEMBL24126677

SCHEMBL24126677

CC(C)C1CCN(c2ccnc(F)c2)CC1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 3/20 0.41
▸ HRH4 Q9H3N8 11/20 0.41
▸ DPP4 P27487 2/20 0.39
▸ DPP8 Q6V1X1 2/20 0.39
▸ DPP9 Q86TI2 2/20 0.39
▸ DPP7 Q9UHL4 2/20 0.39
▸ ROCK2 O75116 1/20 0.39
▸ PRKG1 Q13976 1/20 0.39
▸ PREP P48147 1/20 0.37
▸ FAP Q12884 1/20 0.37
▸ ACACB O00763 2/20 0.36

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
SCHEMBL26684542 0.91 HRH4 (0.45) HRH4ROCK2PRKG1ACACB
SCHEMBL20756582 0.83 LDHA (0.42) ACHEHRH4ACACB
SCHEMBL26684369 0.82 ACHE (0.41) ACHEHRH4PREPFAP
SCHEMBL24126674 0.78 CHRM1 (0.41) ACHEHRH4ACACB
SCHEMBL26684427 0.77 ACACB (0.42) ACHEHRH4ACACB
SCHEMBL13034802 0.77 CHKA (0.53) ACHEDPP4DPP8DPP9DPP7
SCHEMBL15918731 0.77 CHKA (0.52) HRH4
SCHEMBL21807915 0.76 HRH4 (0.59) HRH4
SCHEMBL31051504 0.76 HRH4 (0.59) HRH4
SCHEMBL29529691 0.75 HRH4 (0.54) HRH4

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 3 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
WO-2021256569-A1 CONDENSED RING COMPOUNDS THAT INHIBIT H-PGDS 佐藤製薬株式会社 2021-12-23 — — 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 (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 ACHE 3701/4885HRH4 58/4885DPP4 3593/4885

“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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