Zolpidem

Zolpidem

SCHEMBL28577249

Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)N(C)C)cc1.[NaH]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRB1GABRG2

The experimentally established mechanism targets of Zolpidem. 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
GABRA1 known ✓ P14867 4/20 0.97
GABRB1 known ✓ P18505 1/20 0.97
GABRG2 known ✓ P18507 1/20 0.97
GABRB2 P47870 5/20 0.97
ALB P02768 2/20 0.97
OPRK1 P41145 2/20 0.97
KCNH2 Q12809 2/20 0.97
GABRA2 P47869 2/20 0.97
KDM4E B2RXH2 1/20 0.97
LMNA P02545 1/20 0.97
CYP3A4 P08684 1/20 0.97
CHRM1 P11229 1/20 0.97
HPGD P15428 1/20 0.97
GABRB3 P28472 1/20 0.97
GABRA3 P34903 1/20 0.97
ADRA1A P35348 1/20 0.97
HTR2B P41595 1/20 0.97
HSD17B10 Q99714 1/20 0.97
TSPO P30536 2/20 0.56
NR1I2 O75469 1/20 0.56

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
Zolpidem SCHEMBL80516 0.99 GABRB2 (1.00) GABRB2GABRA1ALBOPRK1KCNH2
Zolpidem SCHEMBL5606185 0.99 GABRB2 (1.00) GABRB2GABRA1ALBOPRK1KCNH2
Zolpidem SCHEMBL2064875 0.97 GABRB2 (0.97) GABRB2GABRA1ALBOPRK1KCNH2
Zolpidem SCHEMBL5766080 0.97 GABRB2 (0.97) GABRB2GABRA1ALBOPRK1KCNH2
Zolpidem SCHEMBL28035123 0.97 GABRB2 (0.97) GABRB2GABRA1ALBOPRK1KCNH2
Zolpidem SCHEMBL15169819 0.97 GABRB2 (0.97) GABRB2GABRA1ALBOPRK1KCNH2
Zolpidem SCHEMBL2065026 0.97 GABRB2 (0.97) GABRB2GABRA1ALBOPRK1KCNH2
Zolpidem SCHEMBL2064446 0.96 GABRB2 (0.95) GABRB2GABRA1ALBOPRK1KCNH2
Zolpidem SCHEMBL5629758 0.96 GABRB2 (0.95) GABRB2GABRA1ALBOPRK1KCNH2
Zolpidem SCHEMBL29033236 0.95 GABRB2 (0.93) GABRB2GABRA1ALBOPRK1KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117942309-A Preparation method of Sha Kuba triclosartan sodium and dapagliflozin double-layer tablet 南京一心和医药科技有限公司 2024-04-30 CN claimed
CN-112739307-A Infusion system 吴制药有限公司 2021-04-30 CN claimed
CN-118184537-A Preparation method of high-purity Sha Kuba valsartan sodium 浙江普洛家园药业有限公司 2024-06-14 CN disclosed
CN-118141776-A Sakuba/valsartan sodium tablet composition and preparation method thereof 迪沙药业集团有限公司 2024-06-07 CN disclosed
CN-117942309-A Preparation method of Sha Kuba triclosartan sodium and dapagliflozin double-layer tablet 南京一心和医药科技有限公司 2024-04-30 CN disclosed
CN-117164474-A Sakuba/valsartan sodium process impurity and preparation method thereof 九江市中医医院 2023-12-05 CN disclosed