SCHEMBL1697397

SCHEMBL1697397

O=[N+]([O-])c1ccccc1Cc1cccc2c1CC=C2

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.45
TSHR P16473 1/20 0.45
HPGD P15428 1/20 0.42
HTT P42858 1/20 0.40
AR P10275 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
ACHE P22303 1/20 0.38
SIGMAR1 Q99720 2/20 0.36
KDM1A O60341 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
MEN1 O00255 1/20 0.36
POLB P06746 1/20 0.36
KMT2A Q03164 1/20 0.36
KDM4E B2RXH2 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
SCHEMBL1573387 0.81 TDP1 (0.45) ALDH1A1TSHRACHETDP1MEN1
SCHEMBL7185336 0.81 SLC6A2 (0.36)
SCHEMBL301933 0.78 ALDH1A1 (0.69) ALDH1A1TSHRHPGDHTTAR
Ammonia Solution, Strong SCHEMBL10338964 0.76 ALDH1A1 (0.67) ALDH1A1TSHRHPGDHTTAR
SCHEMBL10651374 0.72 ALDH1A1 (0.56) ALDH1A1TSHRHPGDHTTAR
SCHEMBL6912491 0.71 GABRA1 (0.40) TSHRL3MBTL1TDP1POLB
SCHEMBL6280650 0.71 CNR2 (0.44) ALDH1A1TSHRL3MBTL1SIGMAR1TDP1
SCHEMBL7189957 0.70 SLC6A2 (0.36)
SCHEMBL28369479 0.69 TDP1 (0.42) ALDH1A1TSHRACHETDP1MEN1
SCHEMBL13777208 0.68 HSD17B10 (0.62) ALDH1A1TSHRHPGDHTTAR

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-2011144983-A2 AN IMPROVED PROCESS FOR THE PREPARATION OF LACOSAMIDE AUROBINDO PHARMA LIMITED (IN) 2011-11-24 WO disclosed