Gliclazide

Gliclazide

SCHEMBL1967443

CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1.Cc1ccc(S(=O)(=O)NC(=O)NN2CC3CCCC3C2)cc1

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8KCNJ11

The experimentally established mechanism targets of Gliclazide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.77
LMNA P02545 4/20 0.77
AKR1C3 P42330 1/20 0.77
CYP2C9 P11712 2/20 0.69
TSHR P16473 2/20 0.69
ALB P02768 1/20 0.69
TDP1 Q9NUW8 1/20 0.69
CYP3A4 P08684 2/20 0.53
NFKB1 P19838 2/20 0.53
KDM4E B2RXH2 1/20 0.53
TP53 P04637 1/20 0.53
GLA P06280 1/20 0.53
GAA P10253 1/20 0.53
MAPT P10636 1/20 0.53
ALOX12 P18054 1/20 0.53
FBP1 P09467 7/20 0.52
ADORA3 P0DMS8 1/20 0.46
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46

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
Gliclazide SCHEMBL16387 0.88 ALDH1A1 (1.00) ALDH1A1LMNAAKR1C3CYP2C9TSHR
Gliclazide SCHEMBL291434 0.88 ALDH1A1 (1.00) ALDH1A1LMNAAKR1C3CYP2C9TSHR
Gliclazide SCHEMBL1537023 0.88 ALDH1A1 (1.00) ALDH1A1LMNAAKR1C3CYP2C9TSHR
Gliclazide SCHEMBL239075 0.87 ALDH1A1 (0.97) ALDH1A1LMNAAKR1C3CYP2C9TSHR
Tolazamide SCHEMBL992662 0.85 ALDH1A1 (0.75) ALDH1A1LMNAAKR1C3CYP2C9TSHR
Gliclazide SCHEMBL30011556 0.84 ALDH1A1 (0.86) ALDH1A1LMNAAKR1C3CYP2C9TSHR
Tolbutamide SCHEMBL15918 0.83 ALDH1A1 (1.00) ALDH1A1LMNACYP2C9TSHRALB
Tolbutamide SCHEMBL1536920 0.83 ALDH1A1 (1.00) ALDH1A1LMNACYP2C9TSHRALB
Gliclazide SCHEMBL6344915 0.82 ALDH1A1 (0.88) ALDH1A1LMNAAKR1C3TSHRCYP3A4
Tolbutamide SCHEMBL11357518 0.82 ALDH1A1 (0.97) ALDH1A1LMNACYP2C9TSHRALB

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2013102921-A2 HCG - NEWER TREATMENT MODALITY FOR TYPE 2 DIABETES MELLITUS (T2DM) SANZYME LIMITED (IN) 2013-07-11 WO claimed
WO-2013102921-A2 HCG - NEWER TREATMENT MODALITY FOR TYPE 2 DIABETES MELLITUS (T2DM) SANZYME LIMITED (IN) 2013-07-11 WO disclosed
WO-2011069197-A1 INHALABLE FORMULATIONS THE UNIVERSITY OF SYDNEY (AU) 2011-06-16 WO disclosed