SCHEMBL21945533

SCHEMBL21945533

Oc1cccc(OCc2cc(F)cc(Cl)c2)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 1/20 0.53
▸ MAOB P27338 10/20 0.47
▸ NR4A2 P43354 4/20 0.46
▸ MEN1 O00255 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ LMNA P02545 1/20 0.45
▸ MAPT P10636 1/20 0.45
▸ THRB P10828 1/20 0.45
▸ PKM P14618 1/20 0.45
▸ RECQL P46063 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ BLM P54132 1/20 0.45
▸ CASP6 P55212 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ TDP1 Q9NUW8 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ MAOA P21397 2/20 0.45
▸ RXRA P19793 1/20 0.43
▸ RXRB P28702 1/20 0.43
▸ RXRG P48443 1/20 0.43

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
SCHEMBL21945065 0.83 CYP4F2 (0.41) MAOB
SCHEMBL21945062 0.81 NR4A2 (0.49) APPMAOBNR4A2MAPTPKM
SCHEMBL4698486 0.81 NR4A2 (0.66) APPMAOBNR4A2PKMMAOA
SCHEMBL4337608 0.81 MAOB (0.69) APPMAOBNR4A2MAOA
SCHEMBL18002573 0.80 MAOB (0.71) MAOBNR4A2MEN1RAB9AKMT2A
SCHEMBL21945067 0.80 APP (0.48) APPMAOBNR4A2PKMMAOA
SCHEMBL22964303 0.79 APP (0.70) APPMAOBNR4A2MEN1ALDH1A1
SCHEMBL31533129 0.79 APP (0.70) APPMAOBNR4A2MEN1KMT2A
SCHEMBL4697290 0.79 APP (0.70) APPMAOBNR4A2MEN1KMT2A
SCHEMBL22964317 0.79 MAOB (0.58) APPMAOBNR4A2MAOARXRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4219477-A1 CYANOTRIAZOLE COMPOUNDS Otsuka Pharmaceutical Co., Ltd. (JP) 2023-08-02 — — EP disclosed
US-10626095-B2 Cyanotriazole compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-04-21 — — US 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-10626095-B2 Cyanotriazole compounds CS, PC, ACAT1 APP 2183/4885MAOB 3664/4885NR4A2 2048/4885

“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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