SCHEMBL16892156

SCHEMBL16892156

C[C@H](NCc1cccc(Oc2ccc3c(c2)OCO3)c1)C(N)=O

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.51
ALDH1A1 P00352 1/20 0.51
SCN9A Q15858 2/20 0.50
FPR2 P25090 1/20 0.50
FAAH O00519 1/20 0.48
MAOB P27338 5/20 0.48
MAOA P21397 3/20 0.48

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
SCHEMBL16892220 0.90 SCN9A (0.55) KDM4EALDH1A1SCN9AFPR2MAOB
SCHEMBL16892177 0.87 MAOB (0.60) SCN9AMAOBMAOA
SCHEMBL16892175 0.87 MAOB (0.60) SCN9AMAOBMAOA
SCHEMBL16892179 0.84 MAOB (0.44) KDM4EALDH1A1SCN9AMAOBMAOA
SCHEMBL8804044 0.84 ALDH1A1 (0.59) KDM4EALDH1A1
Hydrochloric Acid SCHEMBL8803794 0.82 MEN1 (0.59) KDM4EALDH1A1
SCHEMBL16892163 0.81 MAOB (0.57) SCN9AMAOBMAOA
SCHEMBL8803242 0.77 MAOB (0.64) KDM4EALDH1A1SCN9AMAOBMAOA
SCHEMBL16892155 0.77 MAOB (0.52) SCN9AMAOBMAOA
SCHEMBL16892164 0.77 ALDH1A1 (0.47) KDM4EALDH1A1SCN9AFPR2

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-2015101294-A1 COMPOUNDS WITH ANALGESIC ACTIVITY AND MEDICAL USE THEREOF 中国人民解放军军事医学科学院毒物药物研究所 2015-07-09 WO disclosed