SCHEMBL19304367

SCHEMBL19304367

CCCCc1c(F)cccc1OC

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 5/20 0.46
PTGS2 P35354 1/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
TDP1 Q9NUW8 1/20 0.46
SLC2A1 P11166 1/20 0.43
KDM1A O60341 1/20 0.43
MAOA P21397 1/20 0.43
SMN1; SMN2 Q16637 3/20 0.42
MAPK1 P28482 1/20 0.42
PPARA Q07869 1/20 0.41
KDM4E B2RXH2 1/20 0.40
SLC6A2 P23975 1/20 0.40
SLC6A4 P31645 1/20 0.40
SLC6A3 Q01959 1/20 0.40
KCNH2 Q12809 1/20 0.40
NFE2L2 Q16236 1/20 0.40
ELANE P08246 1/20 0.39
CTSG P08311 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39

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
SCHEMBL7706276 0.89 L3MBTL1 (0.44) ALOX5PTGS2L3MBTL1TDP1KDM1A
SCHEMBL6898660 0.87 ALOX5 (0.53) ALOX5PTGS2SLC2A1SMN1; SMN2PPARA
SCHEMBL9045048 0.84 L3MBTL1 (0.45) ALOX5PTGS2L3MBTL1TDP1KDM1A
SCHEMBL14671415 0.82 SMN1; SMN2 (0.46) SMN1; SMN2MAPK1KDM4EKCNH2MEN1
SCHEMBL1239851 0.81 TAAR1 (0.53) L3MBTL1TDP1KDM1AMAOASMN1; SMN2
SCHEMBL14341464 0.81 ALOX5 (0.49) ALOX5PTGS2SLC2A1SMN1; SMN2PPARA
SCHEMBL20858089 0.81 L3MBTL1 (0.44) L3MBTL1TDP1KDM1AMAOASMN1; SMN2
SCHEMBL9045816 0.81 KDM1A (0.43) L3MBTL1TDP1KDM1AMAOASMN1; SMN2
SCHEMBL9814058 0.81 ALOX5 (0.61) ALOX5PTGS2SLC2A1SMN1; SMN2PPARA
SCHEMBL8418210 0.81 L3MBTL1 (0.47) L3MBTL1TDP1KDM1AMAOASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10695337-B2 Piperidin-4-yl azetidine derivatives as JAK1 inhibitors INCYTE HOLDINGS CORPORATION (US) 2020-06-30 US disclosed
US-9999619-B2 Piperidin-4-yl azetidine derivatives as JAK1 inhibitors INCYTE HOLDINGS CORPORATION (US) 2018-06-19 US disclosed
US-20170246157-A1 PIPERIDIN-4-YL AZETIDINE DERIVATIVES AS JAK1 INHIBITORS INCYTE CORPORATION 2017-08-31 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-20170246157-A1 PIPERIDIN-4-YL AZETIDINE DERIVATIVES AS JAK1 INHIBITORS JAK1, JAK2, JAK3 ALOX5 1792/4885PTGS2 563/4885L3MBTL1 3775/4885
US-10695337-B2 Piperidin-4-yl azetidine derivatives as JAK1 inhibitors JAK1, JAK2, JAK3 ALOX5 1792/4885PTGS2 563/4885L3MBTL1 3775/4885

“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.