SCHEMBL24809087

SCHEMBL24809087

Cc1cc2c(cc1S(=O)(=O)C(C)(C)C)OCC(=O)N2

nearest known ligand 0.64

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 3/20 0.64
▸ THRB P10828 2/20 0.64
▸ MAPT P10636 2/20 0.64
▸ PKM P14618 8/20 0.60
▸ POLB P06746 2/20 0.59
▸ LMNA P02545 2/20 0.57
▸ MEN1 O00255 3/20 0.56
▸ KMT2A Q03164 3/20 0.56
▸ RAB9A P51151 1/20 0.55
▸ ALDH1A1 P00352 1/20 0.53
▸ HTT P42858 1/20 0.53

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
SCHEMBL18184455 0.85 TP53 (0.67) TP53THRBMAPTPKMPOLB
SCHEMBL16032121 0.84 TP53 (0.66) TP53THRBMAPTPKMPOLB
SCHEMBL18184511 0.83 TP53 (0.64) TP53THRBMAPTPKMPOLB
SCHEMBL20364522 0.82 TP53 (0.63) TP53THRBMAPTPKMPOLB
SCHEMBL2953764 0.80 MMP12 (0.64) TP53THRBMAPTPKMPOLB
SCHEMBL25010388 0.79 TP53 (0.71) TP53THRBMAPTPKMPOLB
SCHEMBL20703688 0.78 ALDH1A1 (0.60) TP53THRBMAPTPKMPOLB
SCHEMBL25010896 0.77 PKM (0.79) TP53THRBPKMPOLBLMNA
SCHEMBL25010395 0.77 TP53 (1.00) TP53THRBPKMPOLBLMNA
SCHEMBL25010953 0.76 PKM (1.00) TP53THRBMAPTPKMPOLB

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-20220411426-A1 SUBSTRATE SELECTIVE INHIBITORS OF INSULIN-DEGRADING ENZYME (IDE) AND USES THEREOF PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2022-12-29 — — 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-20220411426-A1 SUBSTRATE SELECTIVE INHIBITORS OF INSULIN-DEGRADING ENZYME (IDE) AND USES THEREOF IDE, SI, GPR119 TP53 1736/4885THRB 594/4885MAPT 250/4885

“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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