SCHEMBL18901229

SCHEMBL18901229

NCC1=CC(Oc2ccccc2)=CCC1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 2/20 0.36
PLA2G2A P14555 1/20 0.36
DPP4 P27487 1/20 0.36
TSHR P16473 1/20 0.35
LOXL2 Q9Y4K0 2/20 0.34
HRH1 P35367 1/20 0.34
MAOA P21397 1/20 0.33
LOX P28300 1/20 0.33
AOC3 Q16853 2/20 0.33
MAOB P27338 1/20 0.33
TAAR1 Q96RJ0 1/20 0.32
KDM1A O60341 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
SCHEMBL14037081 0.74 LTA4H (0.39) LTA4HTSHRMAOAKDM1A
SCHEMBL18901014 0.70 TAAR1 (0.36) DPP4LOXL2TAAR1
SCHEMBL23473005 0.68 MEN1 (0.37)
SCHEMBL21118676 0.62 SLC6A2 (0.38) MAOB
SCHEMBL18901159 0.62
SCHEMBL21549610 0.61 MAOB (0.47) LTA4HTSHRMAOB
SCHEMBL21540141 0.61 LTA4H (0.46) LTA4HPLA2G2ATSHRMAOAAOC3
SCHEMBL21755724 0.60 MAOB (0.50) LTA4HTSHRMAOB
SCHEMBL121432 0.60 ST14 (0.71) LTA4HPLA2G2ADPP4TSHRLOXL2
SCHEMBL21547540 0.60 LTA4H (0.39) LTA4HTSHRMAOAKDM1A

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
EP-3016951-B1 TRICYCLIC PYRIDO-CARBOXAMIDE DERIVATIVES AS ROCK INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-05-31 EP disclosed