SCHEMBL22092147

SCHEMBL22092147

C/C(=N\OCc1ccc([N+](=O)[O-])cc1)c1ccc(OCC(=O)O)cc1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAOB P27338 2/20 0.59
PLA2G4B P0C869 1/20 0.58
GAA P10253 2/20 0.50
CYP19A1 P11511 1/20 0.48
S1PR1 P21453 2/20 0.47
ALDH1A1 P00352 2/20 0.47
LMNA P02545 1/20 0.47
MAPT P10636 1/20 0.47
HTT P42858 1/20 0.47
MAOA P21397 1/20 0.46
NPC1 O15118 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46

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
SCHEMBL22092148 1.00 MAOB (0.59) MAOBPLA2G4BGAACYP19A1S1PR1
SCHEMBL29451164 0.89 PTGS2 (0.58) MAOBPLA2G4BGAACYP19A1ALDH1A1
SCHEMBL22092175 0.87 MAOB (0.62) MAOBPLA2G4BALDH1A1MAPTHTT
SCHEMBL22092174 0.87 MAOB (0.62) MAOBPLA2G4BALDH1A1MAPTHTT
SCHEMBL10106827 0.84 MAOB (0.55) MAOBGAAS1PR1ALDH1A1MAPT
SCHEMBL22092365 0.84 S1PR1 (0.62) PLA2G4BGAAS1PR1ALDH1A1MAPT
SCHEMBL22092363 0.84 S1PR1 (0.62) PLA2G4BGAAS1PR1ALDH1A1MAPT
SCHEMBL22092154 0.83 MAOB (0.56) MAOBS1PR1LMNAMAPTNPC1
SCHEMBL22092153 0.83 MAOB (0.56) MAOBS1PR1LMNAMAPTNPC1
SCHEMBL10101959 0.83 NPC1 (0.59) MAOBS1PR1ALDH1A1LMNAMAPT

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-20220062215-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTION OR TREATMENT OF CIRCADIAN RHYTHM-RELATED DISORDERS, COMPRISING OXYIMINOMETHYLBENZENE DERIVATIVE AS ACTIVE INGREDIENT KOREA UNIVERSITY RESEARCH AND BUSINESS FOUNDATION (KR) 2022-03-03 US claimed
WO-2020122380-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTION OR TREATMENT OF CIRCADIAN RHYTHM-RELATED DISORDERS, COMPRISING OXYIMINOMETHYLBENZENE DERIVATIVE AS ACTIVE INGREDIENT 고려대학교 산학협력단 2020-06-18 WO claimed
US-12246002-B2 Pharmaceutical composition for prevention or treatment of circadian rhythm-related disorders, comprising oxyiminomethylbenzene derivative as active ingredient KOREA UNIVERSITY RESEARCH AND BUSINESS FOUNDATION (KR) 2025-03-11 US disclosed
US-20220062215-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTION OR TREATMENT OF CIRCADIAN RHYTHM-RELATED DISORDERS, COMPRISING OXYIMINOMETHYLBENZENE DERIVATIVE AS ACTIVE INGREDIENT KOREA UNIVERSITY RESEARCH AND BUSINESS FOUNDATION (KR) 2022-03-03 US disclosed
WO-2020122380-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTION OR TREATMENT OF CIRCADIAN RHYTHM-RELATED DISORDERS, COMPRISING OXYIMINOMETHYLBENZENE DERIVATIVE AS ACTIVE INGREDIENT 고려대학교 산학협력단 2020-06-18 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-20220062215-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTION OR TREATMENT OF CIRCADIAN RHYTHM-RELATED DISORDERS, COMPRISING OXYIMINOMETHYLBENZENE DERIVATIVE AS ACTIVE INGREDIENT PER2, CRY1, CRY2 MAOB 50/4885PLA2G4B 1254/4885GAA 3171/4885
US-12246002-B2 Pharmaceutical composition for prevention or treatment of circadian rhythm-related disorders, comprising oxyiminomethylbenzene derivative as active ingredient PER2, CRY1, CRY2 MAOB 50/4885PLA2G4B 1254/4885GAA 3171/4885

“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.