SCHEMBL25070634

SCHEMBL25070634

C[C@H]1C[C@]2(Cc3cc(=O)[nH]cc3O2)CN1C(=O)OC(C)(C)C

nearest known ligand 0.32

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ THRB P10828 1/20 0.32
▸ ACACB O00763 1/20 0.32
▸ HRH3 Q9Y5N1 1/20 0.31
▸ GPR119 Q8TDV5 2/20 0.31
▸ IDO1 P14902 1/20 0.31
▸ IMPDH2 P12268 3/20 0.30
▸ DDB1 Q16531 1/20 0.30
▸ CRBN Q96SW2 1/20 0.30
▸ BRD4 O60885 1/20 0.30
▸ CREBBP Q92793 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
SCHEMBL31059149 0.82 HRH3 (0.31) ACACBHRH3GPR119IMPDH2
SCHEMBL23317064 0.82 HRH3 (0.31) ACACBHRH3GPR119IMPDH2
SCHEMBL31059165 0.80 NAMPT (0.37) HRH3GPR119IDO1
SCHEMBL23317404 0.80 NAMPT (0.37) HRH3GPR119IDO1
SCHEMBL31059155 0.80 ACACB (0.34) ACACBHRH3GPR119IMPDH2
SCHEMBL31059139 0.80 ACACB (0.35) ACACBHRH3GPR119IMPDH2
SCHEMBL23317472 0.80 ACACB (0.35) ACACBHRH3GPR119IMPDH2
SCHEMBL23317063 0.80 ACACB (0.34) ACACBHRH3GPR119IMPDH2
SCHEMBL23317062 0.79 ACACB (0.33) ACACBHRH3GPR119
SCHEMBL31059151 0.79 ACACB (0.33) ACACBHRH3GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230060003-A1 SPIROCYCLIC O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS BIOGEN MA INC. 2023-02-23 — — 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 (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-20230060003-A1 SPIROCYCLIC O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS MAN2A1, MAN2B2, ST6GAL1 KDM4E 4605/4885MAPT 4536/4885THRB 2085/4885

“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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