SCHEMBL23578918

SCHEMBL23578918

COC1CCN(C(=O)OC(C)(C)C)CC1(C)F

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 1/20 0.43
▸ RECQL P46063 1/20 0.42
▸ EPHX1 P07099 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.40
▸ USP2 O75604 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ GPR119 Q8TDV5 4/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ THRB P10828 1/20 0.39
▸ PTPN2 P17706 1/20 0.39
▸ PTPN1 P18031 1/20 0.39
▸ PTPN6 P29350 1/20 0.39
▸ CTSD P07339 1/20 0.38
▸ CTSE P14091 1/20 0.38
▸ BACE1 P56817 1/20 0.38
▸ EPHX2 P34913 1/20 0.37
▸ NR1H2 P55055 1/20 0.37

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
SCHEMBL23817330 0.87 HPGD (0.44) HPGDRECQLEPHX1ALDH1A1USP2
SCHEMBL21111211 0.87 HPGD (0.44) HPGDRECQLEPHX1ALDH1A1USP2
SCHEMBL23578969 0.87 HPGD (0.44) HPGDRECQLEPHX1ALDH1A1USP2
SCHEMBL14671917 0.87 HPGD (0.47) HPGDRECQLEPHX1ALDH1A1USP2
SCHEMBL14671914 0.87 HPGD (0.47) HPGDRECQLEPHX1ALDH1A1USP2
SCHEMBL15105073 0.87 HPGD (0.47) HPGDRECQLEPHX1ALDH1A1USP2
SCHEMBL23579228 0.84 HPGD (0.44) HPGDRECQLEPHX1ALDH1A1USP2
SCHEMBL29958797 0.84 HPGD (0.44) HPGDRECQLEPHX1ALDH1A1USP2
SCHEMBL15740632 0.82 EPHX1 (0.47) HPGDRECQLEPHX1ALDH1A1USP2
SCHEMBL31080158 0.82 EPHX1 (0.47) HPGDRECQLEPHX1ALDH1A1USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115135642-B Inhibitors of EGFR mutant forms 缆图药品公司 2025-03-04 — — CN disclosed
US-20240382483-A1 HETEROCYCLIC EGFR INHIBITORS FOR USE IN THE TREATMENT OF CANCER BLUEPRINT MEDICINES CORPORATION 2024-11-21 — — US disclosed
CN-117858872-A Heterocyclic EGFR inhibitors for the treatment of cancer 缆图药品公司 2024-04-09 — — CN disclosed
EP-4081515-A1 INHIBITORS OF MUTANT FORMS OF EGFR Blueprint Medicines Corporation (US) 2022-11-02 — — EP disclosed
CN-115135642-A Inhibitors of mutant forms of EGFR 缆图药品公司 2022-09-30 — — CN disclosed
WO-2021133809-A1 INHIBITORS OF MUTANT FORMS OF EGFR BLUEPRINT MEDICINES CORPORATION (US) 2021-07-01 — — 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-20240382483-A1 HETEROCYCLIC EGFR INHIBITORS FOR USE IN THE TREATMENT OF CANCER EGFR, ERBB2, ERBB4 HPGD 821/4885RECQL 3644/4885EPHX1 2135/4885

“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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