Hydrochlorthiazide

Hydrochlorthiazide

SCHEMBL28136222

COc1ccc(-c2ccccc2)cc1.c1cscn1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
KDM4E B2RXH2 1/20 0.47
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
CYP11B1 P15538 1/20 0.45
CYP11B2 P19099 1/20 0.45
CLK4 Q9HAZ1 1/20 0.44
ENPP3 O14638 1/20 0.44
ENPP1 P22413 1/20 0.44
CYP19A1 P11511 2/20 0.44
ALOX5 P09917 1/20 0.43
OXTR P30559 1/20 0.43
CYP17A1 P05093 1/20 0.43
S1PR1 P21453 1/20 0.43
NR1H4 Q96RI1 1/20 0.43
MAPK13 O15264 1/20 0.43

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
Biphenyl SCHEMBL2199525 0.84 NOTUM (0.50) NPC1RAB9AKDM4EALDH1A1CYP19A1
Biphenyl SCHEMBL27870612 0.82 NOTUM (0.48) NPC1RAB9AKDM4EALDH1A1CYP19A1
SCHEMBL9152375 0.78 CA4 (0.68) NPC1RAB9AKDM4EALDH1A1LMNA
Biphenyl SCHEMBL11784329 0.78 CA4 (0.68) NPC1RAB9AKDM4EALDH1A1LMNA
SCHEMBL291776 0.78 CA4 (0.68) NPC1RAB9AKDM4EALDH1A1LMNA
SCHEMBL17283658 0.78 CA4 (0.68) NPC1RAB9AKDM4EALDH1A1LMNA
Water SCHEMBL1023367 0.75 CA4 (0.65) NPC1RAB9AKDM4EALDH1A1LMNA
Water SCHEMBL3540832 0.75 CA4 (0.65) NPC1RAB9AKDM4EALDH1A1LMNA
SCHEMBL28478235 0.75 CA4 (0.65) NPC1RAB9AKDM4EALDH1A1LMNA
SCHEMBL29220727 0.75 CA4 (0.65) NPC1RAB9AKDM4EALDH1A1LMNA

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
CN-104761536-B Method of synthesizing 2-substituted benzothiazole-type derivative 内蒙古工业大学 2017-05-10 CN claimed