SCHEMBL30203126

SCHEMBL30203126

O=Cc1ccc(O)c(OC(F)(F)F)c1

nearest known ligand 0.63

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 13/20 0.63
▸ ALDH1A1 P00352 4/20 0.61
▸ ALDH5A1 P51649 2/20 0.61
▸ ABAT P80404 2/20 0.61
▸ TRIM24 O15164 1/20 0.61
▸ HPGD P15428 1/20 0.61
▸ TDP1 Q9NUW8 1/20 0.61
▸ TRIM33 Q9UPN9 1/20 0.61
▸ KDM4E B2RXH2 1/20 0.52
▸ PTGS2 P35354 1/20 0.52
▸ RAB9A P51151 1/20 0.52
▸ AOX1 Q06278 1/20 0.47
▸ TSHR P16473 1/20 0.43
▸ XDH P47989 1/20 0.42

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
SCHEMBL856737 1.00 APP (0.63) APPALDH1A1ALDH5A1ABATTRIM24
SCHEMBL24445666 0.86 ALDH1A1 (0.61) APPALDH1A1ALDH5A1ABATTRIM24
SCHEMBL6442449 0.85 ALDH1A1 (0.56) APPALDH1A1ALDH5A1ABATTRIM24
SCHEMBL6445440 0.85 ALDH1A1 (0.56) APPALDH1A1ALDH5A1ABATTRIM24
SCHEMBL21095690 0.82 TRPA1 (0.61) APPALDH1A1ALDH5A1ABATTRIM24
SCHEMBL8466367 0.82 ALDH1A1 (0.66) APPALDH1A1ALDH5A1ABATTRIM24
SCHEMBL11971265 0.80 APP (0.78) APPKDM4E
SCHEMBL11971260 0.80 APP (0.78) APPKDM4E
SCHEMBL3621190 0.80 ALDH1A1 (0.44) APPALDH1A1ALDH5A1ABATTRIM24
SCHEMBL22555972 0.79 APP (0.76) APPALDH1A1HPGDTDP1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4746861-A1 BIS(PHENYLMETHYLENE)CYCLOALKANONES AND THEIR HETEROCYCLIC ANALOGUES AND THEIR USE AS MEDICAMENTS, FOR THE TREATMENT OR PREVENTION OF PROTEINOPATHIES Ustav Organicke Chemie a Biochemie AV CR v.v.i. (CZ) 2026-05-27 — — EP disclosed
EP-4561975-A1 FTO INHIBITORS RPXDS Co., Ltd (CN) 2025-06-04 — — EP disclosed
CN-119752318-A Photosensitive polyimide coating adhesive and preparation method and application thereof 波米科技有限公司 2025-04-04 — — CN disclosed
CN-119546566-A FTO inhibitors 瑞璞鑫(苏州)生物科技有限公司 2025-02-28 — — CN disclosed
WO-2025021237-A1 BIS(PHENYLMETHYLENE)CYCLOALKANONES AND THEIR HETEROCYCLIC ANALOGUES AND THEIR USE AS MEDICAMENTS, FOR THE TREATMENT OR PREVENTION OF PROTEINOPATHIES Ustav Organicke Chemie A Biochemie AV CR v.v.i. (CZ) 2025-01-30 — — WO disclosed
US-20250011285-A1 CYP11A1 INHIBITORS ORION CORPORATION (FI) 2025-01-09 — — US disclosed
WO-2024022491-A1 FTO INHIBITORS RPXDS CO., LTD (CN) 2024-02-01 — — WO disclosed
WO-2023024425-A1 TRIAZOLONE COMPOUND AND MEDICINAL USE THEREOF 中国药科大学 2023-03-02 — — 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-20250011285-A1 CYP11A1 INHIBITORS CYP11B1, CYP19A1, CYP11B2 APP 2085/4885ALDH1A1 188/4885ALDH5A1 213/4885

“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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