SCHEMBL26922256

SCHEMBL26922256

CCOC(=O)C(N)CC1CC=CCC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 8/20 0.39
▸ ALDH1A1 P00352 5/20 0.39
▸ TDP1 Q9NUW8 4/20 0.39
▸ MEN1 O00255 3/20 0.39
▸ KMT2A Q03164 3/20 0.39
▸ PKM P14618 1/20 0.37
▸ TSHR P16473 3/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ SMN1; SMN2 Q16637 3/20 0.35
▸ CYP1A2 P05177 1/20 0.34
▸ CYP2D6 P10635 1/20 0.34
▸ CYP2C19 P33261 1/20 0.34
▸ USP2 O75604 1/20 0.34
▸ ALOX15 P16050 1/20 0.34
▸ POLB P06746 1/20 0.33
▸ METAP2 P50579 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ LMNA P02545 1/20 0.31
▸ TP53 P04637 1/20 0.31
▸ MLNR O43193 1/20 0.31

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
SCHEMBL11878605 0.86 KDM4E (0.37) KDM4EALDH1A1TDP1MEN1KMT2A
SCHEMBL5376656 0.84 KDM4E (0.41) KDM4EALDH1A1TDP1MEN1KMT2A
SCHEMBL25660483 0.80 KDM4E (0.41) KDM4EALDH1A1TDP1MEN1KMT2A
SCHEMBL3917900 0.80 KDM4E (0.41) KDM4EALDH1A1TDP1MEN1KMT2A
SCHEMBL28270788 0.80 L3MBTL1 (0.39) ALDH1A1TSHRCYP2D6CYP2C19ALOX15
SCHEMBL1066592 0.77 METAP2 (0.42) TSHRCYP2D6ALOX15METAP2L3MBTL1
SCHEMBL28785091 0.77 METAP2 (0.42) TSHRCYP2D6ALOX15METAP2L3MBTL1
SCHEMBL20543740 0.77 METAP2 (0.45) ALDH1A1TSHRCYP2D6METAP2LMNA
SCHEMBL13836892 0.76 METAP2 (0.47) ALDH1A1TSHRMETAP2
SCHEMBL21118051 0.76 METAP2 (0.47) ALDH1A1TSHRMETAP2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240174603-A1 MODULATORS OF PROTEIN PHOSPHATASE 2A (PP2A) AND METHODS USING SAME RAPPTA THERAPEUTICS OY (FI) 2024-05-30 — — US disclosed
EP-4288412-A1 MODULATORS OF PROTEIN PHOSPHATASE 2A (PP2A) AND METHODS USING SAME Rappta Therapeutics Oy (FI) 2023-12-13 — — EP disclosed
WO-2022167866-A1 MODULATORS OF PROTEIN PHOSPHATASE 2A (PP2A) AND METHODS USING SAME RAPPTA THERAPEUTICS OY (FI) 2022-08-11 — — WO 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-20240174603-A1 MODULATORS OF PROTEIN PHOSPHATASE 2A (PP2A) AND METHODS USING SAME PPM1A, PPP2CA, PPP3CA KDM4E 2199/4885ALDH1A1 1616/4885TDP1 1818/4885

“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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