SCHEMBL30108064

SCHEMBL30108064

C/C=C/C1=CC2=CC(=O)[C@@](C)(O)C(O)=C2CO1

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ESR1 P03372 1/20 0.34
▸ NR3C1 P04150 1/20 0.34
▸ PGR P06401 1/20 0.34
▸ AR P10275 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ POLD1 P28340 2/20 0.33
▸ POLN Q7Z5Q5 2/20 0.33
▸ POLK Q9UBT6 2/20 0.33
▸ MEN1 O00255 2/20 0.33
▸ MAPT P10636 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.30
▸ POLB P06746 1/20 0.30
▸ CACNA1B Q00975 1/20 0.30
▸ APBA1 Q02410 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
SCHEMBL8904415 0.64 — —
SCHEMBL12083434 0.48 — —
SCHEMBL6834812 0.47 — —
SCHEMBL29035991 0.47 — —
SCHEMBL23674619 0.47 ALDH1A1 (0.57) ESR1GAAMEN1MAPTKMT2A
SCHEMBL15367881 0.47 ALDH1A1 (0.68) GAAMEN1MAPTKMT2AALDH1A1
SCHEMBL23674620 0.47 ALDH1A1 (0.57) ESR1GAAMEN1MAPTKMT2A
SCHEMBL17728451 0.45 PTPN1 (0.37) —
SCHEMBL2988846 0.45 — —
Propene SCHEMBL9602572 0.45 ALDH1A1 (0.33) ALDH1A1

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
CN-115650944-B Uric acid-reducing compound 华中农业大学 2024-02-02 — — CN disclosed
CN-115650944-A Compounds capable of reducing uric acid 华中农业大学 2023-01-31 — — CN disclosed
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