SCHEMBL14948764

SCHEMBL14948764

Cc1cc2ccccc2n1-c1ncccc1Cl

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 3/20 0.42
SLC6A2 P23975 1/20 0.39
DOT1L Q8TEK3 4/20 0.39
PDE2A O00408 1/20 0.39
MYC P01106 1/20 0.38
ALDH1A1 P00352 1/20 0.37
HSD11B1 P28845 1/20 0.36
MET P08581 1/20 0.36
PTGDR2 Q9Y5Y4 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
CYP17A1 P05093 1/20 0.36
CYP1A2 P05177 1/20 0.36

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
SCHEMBL14948778 0.83 SLC6A2 (0.40) SLC6A2DOT1LMYCPTGDR2CYP1A2
SCHEMBL14948773 0.83 TRPV1 (0.39) TRPV1DOT1LPDE2AHSD11B1CYP17A1
SCHEMBL14948814 0.82 TRPV1 (0.38) TRPV1PDE2AALDH1A1MET
SCHEMBL14948813 0.82 MET (0.39) TRPV1ALDH1A1METL3MBTL1
SCHEMBL14948765 0.81 AKR1C3 (0.43) TRPV1PDE2APTGDR2
SCHEMBL14948780 0.81 TRPV1 (0.41) TRPV1DOT1LPDE2APTGDR2
SCHEMBL12528624 0.78 TRPV1 (0.40) TRPV1MYCHSD11B1CYP17A1CYP1A2
SCHEMBL14948825 0.77 ALDH1A1 (0.56) MYCALDH1A1CYP1A2
SCHEMBL28492642 0.77 SLC6A2 (0.45) SLC6A2DOT1LALDH1A1CYP1A2
SCHEMBL14948769 0.77 TRPV1 (0.38) TRPV1MYCHSD11B1CYP17A1CYP1A2

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-2013069771-A1 ANTHRANILIC ACID DERIVATIVE AND NOXIOUS ORGANISM CONTROL AGENT Meiji Seikaファルマ株式会社 (JP) 2013-05-16 WO disclosed