SCHEMBL25835264

SCHEMBL25835264

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

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.61
CA2 P00918 1/20 0.61
CA4 P22748 1/20 0.61
CA7 P43166 1/20 0.61
CA9 Q16790 1/20 0.61
ALDH1A1 P00352 5/20 0.52
KDM4E B2RXH2 4/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
KLK7 P49862 1/20 0.52
HTT P42858 2/20 0.45
LMNA P02545 1/20 0.45
CRHBP P24387 1/20 0.45
CRHR2 Q13324 1/20 0.45
PRNP P04156 1/20 0.45
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
GAA P10253 1/20 0.44
PDE3B Q13370 1/20 0.44
PDE3A Q14432 1/20 0.44
METAP1 P53582 2/20 0.42

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
SCHEMBL25835261 0.94 CA1 (0.61) CA1CA2CA4CA7CA9
SCHEMBL25835262 0.78 PGR (0.42) CA1CA2CA4CA7CA9
SCHEMBL11137560 0.76 CA1 (0.79) CA1CA2CA4CA7CA9
SCHEMBL4395035 0.76 CA1 (1.00) CA1CA2CA4CA7CA9
Water SCHEMBL1222259 0.75 CA1 (0.96) CA1CA2CA4CA7CA9
SCHEMBL12822665 0.74 POLB (0.51) CA1CA2CA7CA9ALDH1A1
SCHEMBL25835259 0.74 POLB (0.51) CA1CA2CA7CA9ALDH1A1
SCHEMBL30475131 0.74 SMN1; SMN2 (0.67) CA1CA2CA4CA7CA9
SCHEMBL388758 0.72 PGR (0.53) CA1CA2CA4CA7CA9
SCHEMBL8597253 0.72 PDE3B (0.47) 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.