SCHEMBL14615112

SCHEMBL14615112

[N-]=[N+]=NCc1ccc2c(-c3ccccc3)c(C(F)F)sc2c1

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 4/20 0.37
▸ KCNH2 Q12809 4/20 0.37
▸ HDAC1 Q13547 1/20 0.31
▸ HDAC2 Q92769 1/20 0.31
▸ KAT2B Q92831 1/20 0.31

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
SCHEMBL14615372 0.81 KAT2B (0.35) ALOX5KCNH2HDAC1HDAC2KAT2B
SCHEMBL14615110 0.72 ALOX5 (0.34) ALOX5KCNH2
SCHEMBL14615042 0.71 ADORA2A (0.38) —
SCHEMBL15478165 0.67 PTPN1 (0.44) KAT2B
SCHEMBL16639002 0.66 TAAR1 (0.45) HDAC1HDAC2KAT2B
SCHEMBL18779297 0.64 HDAC1 (0.45) HDAC1HDAC2KAT2B
SCHEMBL28059752 0.63 KAT2B (0.38) HDAC1HDAC2KAT2B
SCHEMBL18779296 0.63 HDAC1 (0.37) HDAC1HDAC2KAT2B
SCHEMBL15692626 0.63 ASIC3 (0.45) HDAC1HDAC2KAT2B
SCHEMBL15478163 0.63 PTPN1 (0.36) ALOX5KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007016784-A1 NOVEL SUBSTITUTED 1,2,3-TΠAZOLYLMETHYL-BENZOTHIOPHENE OR -INDOLE AND THEIR USE AS LEUKOTΠENE BIOSYNTHESIS INHIBITORS MERCK FROSST CANADA LTD. (CA) 2007-02-15 — — WO disclosed
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