Glipizide

Glipizide

SCHEMBL7716609

CC[CH]O.Cc1cnc(C(=O)NCCc2ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc2)cn1

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8KCNJ11

The experimentally established mechanism targets of Glipizide. 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 0.54
KCNJ11 known ✓ Q14654 1/20 0.54
LMNA P02545 3/20 0.90
TSHR P16473 3/20 0.90
BLM P54132 3/20 0.90
CYP2C9 P11712 3/20 0.90
CYP3A4 P08684 2/20 0.90
MAPT P10636 2/20 0.90
CYP2C19 P33261 2/20 0.90
HTR1A P08908 1/20 0.90
NFKB1 P19838 1/20 0.90
CNR1 P21554 1/20 0.90
ADRA1A P35348 1/20 0.90
SMN1; SMN2 Q16637 1/20 0.90
PPARG P37231 7/20 0.54
ALDH1A1 P00352 3/20 0.54
MEN1 O00255 3/20 0.54
KMT2A Q03164 3/20 0.54
KCNH2 Q12809 2/20 0.54
ABCC3 O15438 2/20 0.54

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
Glipizide SCHEMBL17094 0.95 TSHR (1.00) LMNATSHRBLMCYP2C9CYP3A4
Glipizide SCHEMBL1536893 0.95 TSHR (1.00) LMNATSHRBLMCYP2C9CYP3A4
Glipizide SCHEMBL29366401 0.95 TSHR (1.00) LMNATSHRBLMCYP2C9CYP3A4
Glipizide SCHEMBL27573879 0.94 TSHR (0.98) LMNATSHRBLMCYP2C9CYP3A4
Glipizide SCHEMBL2057153 0.94 TSHR (0.98) LMNATSHRBLMCYP2C9CYP3A4
Glipizide SCHEMBL28867262 0.94 TSHR (0.98) LMNATSHRBLMCYP2C9CYP3A4
Glipizide SCHEMBL27728874 0.94 TSHR (0.98) LMNATSHRBLMCYP2C9CYP3A4
Glipizide SCHEMBL2324977 0.90 TSHR (0.90) LMNATSHRBLMCYP2C9CYP3A4
Glipizide SCHEMBL13427376 0.90 LMNA (0.90) LMNATSHRBLMCYP2C9CYP3A4
Glipizide SCHEMBL22443489 0.88 CYP2C9 (0.83) LMNATSHRBLMCYP2C9CYP3A4

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
US-6464988-B1 NONIONIC SURFACTANT USV LIMITED (IN) 2002-10-15 US disclosed