SCHEMBL24517975

SCHEMBL24517975

CCOC(=O)C1CC(Cc2ccccc2)=NO1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 2/20 0.43
▸ SIGMAR1 Q99720 1/20 0.43
▸ LTA4H P09960 1/20 0.41
▸ PKM P14618 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ CYP4F2 P78329 1/20 0.39
▸ CYP4A11 Q02928 1/20 0.39
▸ L3MBTL1 Q9Y468 3/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ LMNA P02545 2/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ SORT1 Q99523 1/20 0.38

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
SCHEMBL25395918 0.88 MEN1 (0.43) TSHRSIGMAR1RAB9AL3MBTL1MEN1
SCHEMBL25399782 0.86 SIGMAR1 (0.41) TSHRSIGMAR1PKMNPSR1RAB9A
SCHEMBL24518323 0.86 CYP4F2 (0.40) RAB9ACYP4F2CYP4A11MEN1KMT2A
SCHEMBL25398711 0.83 KMT2A (0.46) TSHRNPSR1RAB9AL3MBTL1MEN1
SCHEMBL24518108 0.82 POLB (0.49) TSHRL3MBTL1MEN1KMT2ACYP1A2
SCHEMBL12461232 0.80 CYP4F2 (0.37) TSHRCYP4F2CYP4A11MEN1KMT2A
SCHEMBL25402422 0.79 MEN1 (0.46) TSHRRAB9AMEN1KMT2ALMNA
SCHEMBL24518312 0.78 CA1 (0.58) TSHRRAB9AL3MBTL1MEN1KMT2A
SCHEMBL12461336 0.77 CYP4F2 (0.36) TSHRCYP4F2CYP4A11MEN1KMT2A
SCHEMBL24517882 0.76 MIF (0.56) TSHRRAB9AL3MBTL1MEN1KMT2A

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 TSHR 1670/4885SIGMAR1 1268/4885LTA4H 1861/4885
US-20240101579-A1 BORONIC ACID COMPOUNDS PSMB11, PSMB1, BACH1 TSHR 4034/4885SIGMAR1 3799/4885LTA4H 2917/4885

“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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