SCHEMBL8349072

SCHEMBL8349072

N#Cc1ccc(C(OC(=O)CCC2CCCCC2)C(=O)NC2CC2)cc1

nearest known ligand 0.66

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.66
KLK7 P49862 6/20 0.53
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
MAPK1 P28482 1/20 0.44
EPHX1 P07099 1/20 0.43
LMNA P02545 1/20 0.42
MEN1 O00255 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
KMT2A Q03164 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
ALDH1A1 P00352 1/20 0.41
GAA P10253 1/20 0.41
HPGD P15428 1/20 0.41

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
SCHEMBL8348983 0.99 TSHR (0.64) TSHRKLK7NPC1RAB9AMAPK1
SCHEMBL8346775 0.75 TSHR (0.58) TSHRKLK7MEN1KMT2AALDH1A1
SCHEMBL8348907 0.71 TSHR (0.51) TSHRNPC1RAB9ALMNAMEN1
SCHEMBL18648119 0.70 TSHR (0.67) TSHRNPC1RAB9AEPHX1MEN1
SCHEMBL6762194 0.70 TSHR (0.55) TSHRNPC1RAB9AEPHX1
SCHEMBL16936035 0.69 KLK7 (1.00) TSHRKLK7NPC1RAB9AKMT2A
SCHEMBL30846710 0.67 KMT2A (0.57) TSHRKLK7NPC1RAB9AMAPK1
SCHEMBL18354572 0.66 KLK7 (1.00) KLK7MEN1KMT2ATDP1ALDH1A1
SCHEMBL7384878 0.64 DRD2 (0.41) TSHRNPC1RAB9AEPHX1
SCHEMBL16946225 0.64 KLK7 (1.00) KLK7ALDH1A1

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-2003101941-A2 ALPHA ACYLOXYACETAMIDES FOR KALLIKREIN AND UROKINASE INHIBITION GENZYME CORPORATION (US) 2003-12-11 WO disclosed