Gliclazide

Gliclazide

SCHEMBL6679802

Cc1ccc(S(=O)(=O)NC(=O)NN2CC3CCCC3C2)cc1.NC(CO)(CO)CO

nearest known ligand 0.80

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 4/20 0.80
LMNA P02545 4/20 0.80
AKR1C3 P42330 1/20 0.80
GAA P10253 2/20 0.55
KDM4E B2RXH2 1/20 0.55
TP53 P04637 1/20 0.55
GLA P06280 1/20 0.55
CYP3A4 P08684 1/20 0.55
MAPT P10636 1/20 0.55
ALOX12 P18054 1/20 0.55
NFKB1 P19838 1/20 0.55
ADORA3 P0DMS8 1/20 0.48
POLB P06746 2/20 0.44
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
CA1 P00915 3/20 0.41
CA2 P00918 3/20 0.41
CA9 Q16790 3/20 0.41
CA12 O43570 2/20 0.41
NPSR1 Q6W5P4 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
Gliclazide SCHEMBL1537023 0.90 ALDH1A1 (1.00) ALDH1A1LMNAAKR1C3GAAKDM4E
Gliclazide SCHEMBL291434 0.90 ALDH1A1 (1.00) ALDH1A1LMNAAKR1C3GAAKDM4E
Gliclazide SCHEMBL16387 0.90 ALDH1A1 (1.00) ALDH1A1LMNAAKR1C3GAAKDM4E
Gliclazide SCHEMBL239075 0.89 ALDH1A1 (0.97) ALDH1A1LMNAAKR1C3GAAKDM4E
Gliclazide SCHEMBL30011556 0.85 ALDH1A1 (0.86) ALDH1A1LMNAAKR1C3GAAKDM4E
Gliclazide SCHEMBL6344915 0.84 ALDH1A1 (0.88) ALDH1A1LMNAAKR1C3GAAKDM4E
Gliclazide SCHEMBL1967443 0.81 ALDH1A1 (0.77) ALDH1A1LMNAAKR1C3GAAKDM4E
SCHEMBL17309638 0.80 ALDH1A1 (0.76) ALDH1A1LMNAAKR1C3GAAKDM4E
SCHEMBL17309632 0.79 ALDH1A1 (0.74) ALDH1A1LMNAAKR1C3GAAKDM4E
Gliclazide SCHEMBL22069924 0.79 ALDH1A1 (0.72) ALDH1A1LMNAAKR1C3GAAKDM4E

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
CN-1622799-A Pharmaceutical composition for sustained or continuous releasing therapeutic active components INDIAN INST TECHNOLOGY (IN) 2005-06-01 CN disclosed
EP-1469824-A1 PHARMACEUTICAL COMPOSITION FOR EXTENDED/SUSTAINED RELEASE OF THERAPEUTICALLY ACTIVE INGREDIENT Council of Scientific and Industrial Research (IN) 2004-10-27 EP disclosed
WO-2003063825-A1 PHARMACEUTICAL COMPOSITION FOR EXTENDED/SUSTAINED RELEASE OF THERAPEUTICALLY ACTIVE INGREDIENT COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2003-08-07 WO disclosed