SCHEMBL24517870

SCHEMBL24517870

CCOC(=O)C1CC(C2CC2)=NO1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PPM1B O75688 1/20 0.36
▸ PTPN1 P18031 1/20 0.36
▸ PPP1CC P36873 1/20 0.36
▸ CYP4F2 P78329 1/20 0.36
▸ CYP4A11 Q02928 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35
▸ MIF P14174 3/20 0.35
▸ PDK1 Q15118 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.33
▸ CA1 P00915 1/20 0.33
▸ CA2 P00918 1/20 0.33
▸ MLYCD O95822 1/20 0.33
▸ HTT P42858 1/20 0.33

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
SCHEMBL24518104 0.93 THRB (0.38) PPM1BPTPN1PPP1CCCYP4F2CYP4A11
SCHEMBL20640929 0.82 MIF (0.50) PPM1BPTPN1PPP1CCALDH1A1HPGD
SCHEMBL4764842 0.80 ALDH1A1 (0.38) PPM1BPTPN1PPP1CCCYP4F2CYP4A11
SCHEMBL473028 0.79 CA1 (0.38) PPM1BPTPN1PPP1CCCYP4F2CYP4A11
SCHEMBL10128627 0.79 ALDH1A1 (0.37) PPM1BPTPN1PPP1CCCYP4F2CYP4A11
SCHEMBL12461232 0.78 CYP4F2 (0.37) PPM1BPTPN1PPP1CCCYP4F2CYP4A11
SCHEMBL25398102 0.76 MLYCD (0.41) PPM1BPTPN1PPP1CCKDM4EMEN1
SCHEMBL25061570 0.75 ALDH1A1 (0.35) PPM1BPTPN1PPP1CCCYP4F2CYP4A11
SCHEMBL12461336 0.75 CYP4F2 (0.36) PPM1BPTPN1PPP1CCCYP4F2CYP4A11
SCHEMBL25400795 0.74 POLB (0.44) HPGDCA1CA2HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12570675-B2 Boronic acid compounds LG CHEM, LTD. (KR) 2026-03-10 — — US disclosed
US-20240101579-A1 BORONIC ACID COMPOUNDS LG CHEM, LTD. (KR) 2024-03-28 — — US disclosed
EP-4242213-A1 BORONIC ACID COMPOUND Lg Chem, Ltd. (KR) 2023-09-13 — — EP disclosed
WO-2022123530-A1 BORONIC ACID COMPOUND 주식회사 엘지화학 2022-06-16 — — WO disclosed
WO-2022123530-A1 BORONIC ACID COMPOUND 주식회사 엘지화학 2022-06-16 — — 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 (2 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-12570675-B2 Boronic acid compounds PSMB6, PSMB3, PSMB2 PPM1B 145/4885PTPN1 256/4885PPP1CC 1164/4885
US-20240101579-A1 BORONIC ACID COMPOUNDS PSMB11, PSMB1, BACH1 PPM1B 96/4885PTPN1 435/4885PPP1CC 790/4885

“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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