Glyburide

Glyburide

SCHEMBL28807527

CO.COc1ccc(Cl)cc1C(=O)NCCc1ccc(S(=O)(=O)NC(=O)NC2CCCCC2)cc1

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8KCNJ11

The experimentally established mechanism targets of Glyburide. 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
ABCC8 known ✓ Q09428 2/20 0.98
KCNJ11 known ✓ Q14654 1/20 0.98
NLRP3 Q96P20 4/20 0.98
PPARG P37231 2/20 0.98
MEN1 O00255 1/20 0.98
ABCC3 O15438 1/20 0.98
ABCC4 O15439 1/20 0.98
ABCC9 O60706 1/20 0.98
ABCB11 O95342 1/20 0.98
ALDH1A1 P00352 1/20 0.98
LMNA P02545 1/20 0.98
CYP1A2 P05177 1/20 0.98
CYP3A4 P08684 1/20 0.98
CYP2D6 P10635 1/20 0.98
MAPT P10636 1/20 0.98
CYP2C9 P11712 1/20 0.98
CFTR P13569 1/20 0.98
TSHR P16473 1/20 0.98
HTR2A P28223 1/20 0.98
CYP2C19 P33261 1/20 0.98

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
Glyburide SCHEMBL15669346 0.99 NLRP3 (1.00) NLRP3ABCC8PPARGMEN1ABCC3
Glyburide SCHEMBL29355447 0.99 NLRP3 (1.00) NLRP3ABCC8PPARGMEN1ABCC3
Glyburide SCHEMBL22009 0.99 NLRP3 (1.00) NLRP3ABCC8PPARGMEN1ABCC3
Glyburide SCHEMBL8497112 0.99 NLRP3 (1.00) NLRP3ABCC8PPARGMEN1ABCC3
Glyburide SCHEMBL11351042 0.98 NLRP3 (0.98) NLRP3ABCC8PPARGMEN1ABCC3
Glyburide SCHEMBL29010917 0.98 NLRP3 (0.98) NLRP3ABCC8PPARGMEN1ABCC3
Glyburide SCHEMBL20541479 0.98 NLRP3 (0.98) NLRP3ABCC8PPARGMEN1ABCC3
Glyburide SCHEMBL29669724 0.98 NLRP3 (0.98) NLRP3ABCC8PPARGMEN1ABCC3
Glyburide SCHEMBL11354242 0.98 NLRP3 (0.98) NLRP3ABCC8PPARGMEN1ABCC3
Glyburide SCHEMBL27818259 0.98 NLRP3 (0.98) NLRP3ABCC8PPARGMEN1ABCC3

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-103592394-A Method for determining residual solvent of sulphonylurea antidiabetic drug TIANJIN PHARMACEUTICAL GROUP GENCOM PHARMACEUTICAL CO LTD 2014-02-19 CN disclosed