SCHEMBL24024779

SCHEMBL24024779

CC(=O)O[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(C)O[C@H]1C

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA9 Q16790 8/20 0.58
▸ CA12 O43570 7/20 0.58
▸ CA2 P00918 7/20 0.58
▸ CA1 P00915 6/20 0.58
▸ TSHR P16473 2/20 0.45
▸ OGA O60502 1/20 0.38
▸ CYP2D6 P10635 2/20 0.38
▸ THRB P10828 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ NR3C1 P04150 1/20 0.37
▸ FYN P06241 1/20 0.37
▸ ADRA2A P08913 1/20 0.37
▸ ADORA3 P0DMS8 1/20 0.37
▸ ADRA2B P18089 1/20 0.37
▸ DRD4 P21917 1/20 0.37
▸ DRD3 P35462 1/20 0.37
▸ PTPN1 P18031 3/20 0.35
▸ CYP3A4 P08684 1/20 0.34
▸ POLB P06746 1/20 0.33
▸ PKM P14618 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
SCHEMBL22677780 1.00 CA9 (0.58) CA9CA12CA2CA1TSHR
SCHEMBL18898852 1.00 CA9 (0.58) CA9CA12CA2CA1TSHR
SCHEMBL22677696 1.00 CA9 (0.58) CA9CA12CA2CA1TSHR
SCHEMBL14217750 1.00 CA9 (0.58) CA9CA12CA2CA1TSHR
SCHEMBL19806807 1.00 CA9 (0.58) CA9CA12CA2CA1TSHR
SCHEMBL13129842 1.00 CA9 (0.58) CA9CA12CA2CA1TSHR
SCHEMBL19646612 1.00 CA9 (0.58) CA9CA12CA2CA1TSHR
SCHEMBL19798062 0.91 CA9 (0.50) CA9CA12CA2CA1TSHR
SCHEMBL18755432 0.89 CA9 (0.49) CA9CA12CA2CA1TSHR
SCHEMBL18755463 0.89 CA9 (0.49) CA9CA12CA2CA1TSHR

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-20230132332-A1 Green Methods of Carbohydrate Acetylation UNITED STATES DEPARTMENT OF ENERGY 2023-04-27 — — US disclosed
US-20220127239-A1 GLYCOSYL DONOR, PREPARATION METHOD THEREFOR, AND USE THEREOF SICHUAN UNIVERSITY (CN) 2022-04-28 — — US disclosed
US-20210353765-A1 COMPOUNDS AND THERAPEUTIC USES THEREOF AVVINITY THERAPEUTICS LIMITED (GB/GB) (GB) 2021-11-18 — — 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 (3 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-20210353765-A1 COMPOUNDS AND THERAPEUTIC USES THEREOF MAVS, NFATC1, MYD88 CA9 3990/4885CA12 3583/4885CA2 4572/4885
US-20230132332-A1 Green Methods of Carbohydrate Acetylation PUF60, HDAC10, NAT10 CA9 92/4885CA12 18/4885CA2 529/4885
US-20220127239-A1 GLYCOSYL DONOR, PREPARATION METHOD THEREFOR, AND USE THEREOF UGGT1, ALG8, FUT6 CA9 2234/4885CA12 1819/4885CA2 4607/4885

“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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