SCHEMBL27214448

SCHEMBL27214448

C=Cc1cc(C(=O)OC)cc(Cl)c1Cl

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 2/20 0.43
▸ CA1 P00915 2/20 0.43
▸ CA2 P00918 2/20 0.43
▸ CA7 P43166 2/20 0.43
▸ CA9 Q16790 2/20 0.43
▸ CA14 Q9ULX7 2/20 0.43
▸ KDM4E B2RXH2 3/20 0.42
▸ XDH P47989 2/20 0.42
▸ GAA P10253 2/20 0.42
▸ TDP1 Q9NUW8 2/20 0.42
▸ LMNA P02545 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ NFKB1 P19838 1/20 0.42
▸ GFER P55789 1/20 0.42
▸ NFKB2 Q00653 1/20 0.42
▸ RELA Q04206 1/20 0.42
▸ FUT7 Q11130 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ ALDH1A1 P00352 7/20 0.40
▸ PDK2 Q15119 3/20 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
SCHEMBL27214468 0.85 ALDH1A1 (0.47) CA12CA1CA2CA7CA9
SCHEMBL21626724 0.84 MAPT (0.43) CA12CA1CA2CA7CA9
SCHEMBL27214472 0.84 KDM4E (0.43) CA12CA1CA2CA7CA9
SCHEMBL8336066 0.82 CA1 (0.56) CA12CA1CA2CA7CA9
SCHEMBL28062967 0.79 TTR (0.50) CA12CA1CA2CA7CA9
SCHEMBL18940387 0.78 MAPK1 (0.42) CA12CA1CA2CA7CA9
SCHEMBL1457782 0.74 ALDH1A1 (0.50) CA12CA1CA2CA7CA9
SCHEMBL2882286 0.74 CA12 (0.47) CA12CA1CA2CA7CA9
SCHEMBL15796792 0.74 CA12 (0.47) CA12CA1CA2CA7CA9
SCHEMBL22081924 0.74 KDM4E (0.51) CA12CA1CA2CA7CA9

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-20240150277-A1 Covalent PPARG inverse-agonists BAYER AKTIENGESELLSCHAFT (DE) 2024-05-09 — — 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-20240150277-A1 Covalent PPARG inverse-agonists PPARG, PPARD, PPARA CA12 4868/4885CA1 4870/4885CA2 4768/4885

“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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