Gliquidone

Gliquidone

SCHEMBL21824303

COc1ccc2c(c1)C(=O)N(CCc1ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc1)C(=O)C2(C)C.Cc1cnc(C(=O)NCCc2ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc2)cn1

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8KCNJ11

The experimentally established mechanism targets of Gliquidone. 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 3/20 0.49
KCNJ11 known ✓ Q14654 1/20 0.49
CYP2C9 P11712 6/20 0.79
CYP3A4 P08684 5/20 0.79
LMNA P02545 3/20 0.79
ABCC3 O15438 3/20 0.79
ABCC4 O15439 3/20 0.79
ABCB11 O95342 3/20 0.79
HIF1A Q16665 3/20 0.79
HTR2A P28223 2/20 0.79
HPGD P15428 2/20 0.79
TBXA2R P21731 2/20 0.79
NR1I3 Q14994 2/20 0.79
KDM4E B2RXH2 1/20 0.79
NR1I2 O75469 1/20 0.79
NR3C1 P04150 1/20 0.79
RARA P10276 1/20 0.79
RARB P10826 1/20 0.79
RARG P13631 1/20 0.79
NR1H2 P55055 1/20 0.79

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
Gliquidone SCHEMBL27714721 0.91 CYP2C9 (0.78) CYP2C9CYP3A4LMNAABCC3ABCC4
Gliquidone SCHEMBL37769 0.89 LMNA (1.00) CYP2C9CYP3A4LMNAABCC3ABCC4
Gliquidone SCHEMBL29465034 0.89 LMNA (1.00) CYP2C9CYP3A4LMNAABCC3ABCC4
Gliquidone SCHEMBL15669239 0.89 LMNA (1.00) CYP2C9CYP3A4LMNAABCC3ABCC4
Gliquidone SCHEMBL676846 0.88 LMNA (0.98) CYP2C9CYP3A4LMNAABCC3ABCC4
SCHEMBL8216020 0.83 LMNA (0.87) CYP2C9CYP3A4LMNAABCC3ABCC4
Gliquidone SCHEMBL15845544 0.82 CYP2C9 (0.53) CYP2C9CYP3A4LMNAABCC3ABCC4
Gliquidone SCHEMBL28086518 0.82 LMNA (0.82) CYP2C9CYP3A4LMNAABCC3ABCC4
Gliquidone SCHEMBL3112032 0.81 CYP2C9 (0.72) CYP2C9CYP3A4LMNAABCC3ABCC4
Glipizide SCHEMBL1536893 0.81 TSHR (1.00) CYP2C9CYP3A4LMNAABCC3ABCC4

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
EP-3353165-B1 1,4-DI-(4-METHYLTHIOPHENYL)-3-PHTALOYLAZETIDINE-2-ONE AND THE DERIVATIVES THEREOF UNIV NANTES (FR) 2020-04-08 EP disclosed