SCHEMBL17969167

SCHEMBL17969167

N#Cc1nn[nH]c1-c1cccc(/C=C/c2cc(C(F)(F)F)ccn2)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CTSS P25774 3/20 0.36
▸ CTSK P43235 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.34
▸ TGFBR1 P36897 2/20 0.33
▸ MAPK14 Q16539 2/20 0.33
▸ EPHX2 P34913 1/20 0.33
▸ NFE2L2 Q16236 1/20 0.33
▸ MAPKAPK2 P49137 1/20 0.32
▸ GRM4 Q14833 1/20 0.32
▸ PTPN11 Q06124 1/20 0.31
▸ SCN2A Q99250 1/20 0.31
▸ P4HB P07237 1/20 0.31
▸ NPY5R Q15761 1/20 0.30
▸ MAOB P27338 1/20 0.30
▸ MEN1 O00255 1/20 0.30
▸ TNF P01375 1/20 0.30
▸ POLB P06746 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ NOD2 Q9HC29 1/20 0.30
▸ NOD1 Q9Y239 1/20 0.30

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
SCHEMBL17969168 1.00 CTSS (0.36) CTSSCTSKKDM4ETGFBR1MAPK14
SCHEMBL31622857 1.00 CTSS (0.36) CTSSCTSKKDM4ETGFBR1MAPK14
SCHEMBL16403183 0.88 NFE2L2 (0.43) CTSSCTSKKDM4EEPHX2NFE2L2
SCHEMBL16403185 0.88 NFE2L2 (0.43) CTSSCTSKKDM4EEPHX2NFE2L2
SCHEMBL16399317 0.85 NFE2L2 (0.39) CTSSCTSKKDM4EEPHX2NFE2L2
SCHEMBL16399319 0.85 NFE2L2 (0.39) CTSSCTSKKDM4EEPHX2NFE2L2
SCHEMBL16399965 0.84 KDM4E (0.34) CTSSCTSKKDM4EMAPK14NFE2L2
SCHEMBL16398695 0.84 KDM4E (0.34) CTSSCTSKKDM4EMAPK14NFE2L2
SCHEMBL16403154 0.83 NFE2L2 (0.42) CTSSCTSKKDM4EEPHX2NFE2L2
SCHEMBL31622876 0.83 NFE2L2 (0.42) CTSSCTSKKDM4EEPHX2NFE2L2

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-4570313-A2 CYANOTRIAZOLE COMPOUNDS Otsuka Pharmaceutical Co., Ltd. (JP) 2025-06-18 — — EP claimed
EP-4219477-A1 CYANOTRIAZOLE COMPOUNDS Otsuka Pharmaceutical Co., Ltd. (JP) 2023-08-02 — — EP claimed
US-10626095-B2 Cyanotriazole compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-04-21 — — US claimed
US-20160229816-A1 CYANOTRIAZOLE COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2016-08-11 — — US claimed
EP-4570313-A2 CYANOTRIAZOLE COMPOUNDS Otsuka Pharmaceutical Co., Ltd. (JP) 2025-06-18 — — EP disclosed
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
US-20160229816-A1 CYANOTRIAZOLE COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2016-08-11 — — 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 (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-10626095-B2 Cyanotriazole compounds CS, PC, ACAT1 CTSS 2273/4885CTSK 2390/4885KDM4E 2681/4885
US-20160229816-A1 CYANOTRIAZOLE COMPOUNDS CS, PC, ACAT1 CTSS 2273/4885CTSK 2390/4885KDM4E 2681/4885

“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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