SCHEMBL26684341

SCHEMBL26684341

CC(C)C1CCN(c2nccc(N(C)C)n2)CC1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 7/20 0.55
▸ ACACB O00763 2/20 0.41
▸ SUV39H2 Q9H5I1 1/20 0.37
▸ SORD Q00796 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ DKK1 O94907 1/20 0.35
▸ USP2 O75604 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35

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
SCHEMBL24126288 0.82 ACHE (0.57) ACHESORDKDM4EALDH1A1HPGD
SCHEMBL28106523 0.81 ACHE (0.43) ACHESUV39H2
SCHEMBL26818363 0.81 ACHE (0.56) ACHESORDKDM4EALDH1A1HPGD
SCHEMBL24126681 0.78 ACHE (0.54) ACHEACACB
SCHEMBL24126694 0.78 ACHE (0.54) ACHEACACBSORD
SCHEMBL26853062 0.78 ACHE (0.54) ACHEACACB
SCHEMBL30600608 0.78 SUV39H2 (0.38) ACHEACACBSUV39H2SORDHSD17B10
SCHEMBL2603213 0.77 ACHE (0.55) ACHEKDM4EALDH1A1USP2
SCHEMBL24126678 0.77 ACHE (0.53) ACHEACACB
SCHEMBL24126697 0.77 ACHE (0.55) ACHESORDALDH1A1

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 ACHE 3701/4885ACACB 1614/4885SUV39H2 1682/4885

“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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