SCHEMBL25837688

SCHEMBL25837688

COc1ccc2c(c1)C(=O)[C@@](C)(O)[C@@H](O)C2=O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.59
CA2 P00918 1/20 0.59
CA4 P22748 1/20 0.59
CA7 P43166 1/20 0.59
CA9 Q16790 1/20 0.59
ACHE P22303 1/20 0.44
NQO1 P15559 2/20 0.43
POR P16435 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
ALDH1A1 P00352 6/20 0.42
METAP1 P53582 4/20 0.41
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
GAA P10253 1/20 0.40
TSHR P16473 1/20 0.40
KDM4E B2RXH2 1/20 0.39
NPC1 O15118 1/20 0.39
POLB P06746 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39

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
SCHEMBL25836419 1.00 CA1 (0.59) CA1CA2CA4CA7CA9
SCHEMBL25837698 0.94 CA1 (0.59) CA1CA2CA4CA7CA9
SCHEMBL25834654 0.81 CA1 (0.58) CA1CA2CA4CA7CA9
SCHEMBL11137560 0.75 CA1 (0.79) CA1CA2CA4CA7CA9
SCHEMBL4395035 0.75 CA1 (1.00) CA1CA2CA4CA7CA9
SCHEMBL25834634 0.75 ALDH1A1 (0.48) CA1CA2CA4CA7CA9
SCHEMBL10584320 0.75 ALDH1A1 (0.48) CA1CA2CA4CA7CA9
SCHEMBL11288459 0.75 ACHE (0.46) CA1CA2CA4CA7CA9
SCHEMBL25834659 0.74 CA1 (0.58) CA1CA2CA4CA7CA9
Water SCHEMBL1222259 0.74 CA1 (0.96) CA1CA2CA4CA7CA9

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-20230227393-A1 IRON CATALYZED HIGHLY ENANTIOSELECTIVE CIS-DIHYDROXYLATION OF QUINONES THE UNIVERSITY OF HONG KONG (CN) 2023-07-20 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-20230227393-A1 IRON CATALYZED HIGHLY ENANTIOSELECTIVE CIS-DIHYDROXYLATION OF QUINONES NFE2L2, DUOX1, DUOX2 CA1 486/4885CA2 903/4885CA4 978/4885

“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.