SCHEMBL21756944

SCHEMBL21756944

Cc1ccc(I)cc1N(C)C

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
APP P05067 12/20 0.39
ALDH1A1 P00352 3/20 0.33
TSHR P16473 2/20 0.33
ALOX15 P16050 1/20 0.33
HSD17B10 Q99714 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 4/20 0.31
RAPGEF4 Q8WZA2 1/20 0.31
SLC6A2 P23975 1/20 0.30
SLC6A4 P31645 1/20 0.30

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
SCHEMBL22292617 0.81 ESR1 (0.40) APPMAPTRAPGEF4SLC6A2SLC6A4
SCHEMBL29768251 0.81 ESR1 (0.40) APPMAPTRAPGEF4SLC6A2SLC6A4
SCHEMBL18055972 0.79 APP (0.31) APP
SCHEMBL3185975 0.75 TDP1 (0.44) ALDH1A1TSHRALOX15HSD17B10LMNA
SCHEMBL29968345 0.74 APP (0.38) APPALDH1A1TSHRALOX15HSD17B10
Bromide SCHEMBL3977210 0.73 TDP1 (0.42) ALDH1A1TSHRALOX15HSD17B10LMNA
SCHEMBL516025 0.73 ALDH1A1 (0.48) APPALDH1A1TSHRALOX15HSD17B10
Hydrochloric Acid SCHEMBL2868438 0.73 TDP1 (0.42) ALDH1A1TSHRALOX15HSD17B10LMNA
SCHEMBL20119975 0.71 KMT2A (0.52) ALDH1A1TSHRMAPTRAPGEF4
SCHEMBL21279637 0.71 HSD17B1 (0.40) APPALDH1A1TSHRLMNAMAPT

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-2020039092-A2 NOVEL AROMATIC MOLECULES Xeniopro GmbH (DE) 2020-02-27 WO disclosed