SCHEMBL25752523

SCHEMBL25752523

Cc1cc2c(cc1C)C(=O)[C@H](C)[C@H](C)C2=O

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
IMPDH2 P12268 1/20 0.37
IMPDH1 P20839 1/20 0.37
GRIN2D O15399 1/20 0.35
GRIN3B O60391 1/20 0.35
GRIN1 Q05586 1/20 0.35
GRIN2A Q12879 1/20 0.35
GRIN2B Q13224 1/20 0.35
GRIN2C Q14957 1/20 0.35
GRIN3A Q8TCU5 1/20 0.35
NQO1 P15559 2/20 0.34
POR P16435 2/20 0.34
ACHE P22303 2/20 0.33
HTT P42858 1/20 0.32
ESR1 P03372 1/20 0.31
LMNA P02545 1/20 0.30
TDP1 Q9NUW8 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
SCHEMBL3420118 0.69 NQO1 (0.50) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL1813861 0.69 ALDH1A1 (0.49) IMPDH2IMPDH1HTTTDP1
SCHEMBL11808453 0.69 MEN1 (0.35) IMPDH2IMPDH1GRIN2DGRIN3BGRIN1
SCHEMBL15245116 0.69 MEN1 (0.55) ACHEHTTLMNA
SCHEMBL635693 0.67 ALDH1A1 (0.48) IMPDH2IMPDH1HTTTDP1
SCHEMBL29621066 0.67 ACHE (0.61) IMPDH2IMPDH1ACHEHTT
SCHEMBL9156855 0.67 ACHE (0.47) ACHE
SCHEMBL12661509 0.67 KDM4E (0.32) IMPDH2IMPDH1
SCHEMBL3658017 0.67 ACHE (0.61) IMPDH2IMPDH1ACHEHTT
SCHEMBL14084133 0.67

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-20230197361-A1 CONDUCTIVE TWO-DIMENSIONAL (2D) COVALENT ORGANIC FRAMEWORKS (COFS) AND METHOD OF MAKING AN ELECTRODE MATERIAL UNIV KING ABDULLAH SCI & TECH (SA) 2023-06-22 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-20230197361-A1 CONDUCTIVE TWO-DIMENSIONAL (2D) COVALENT ORGANIC FRAMEWORKS (COFS) AND METHOD OF MAKING AN ELECTRODE MATERIAL TET3, TET1, ALKBH2 IMPDH2 278/4885IMPDH1 973/4885GRIN2D 76/4885

“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.