Zaleplon

Zaleplon

SCHEMBL4727312

CCN(C(C)=O)c1cccc(-c2ccnc3c(C#N)cnn23)c1.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRB1GABRG2

The experimentally established mechanism targets of Zaleplon. 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 1/20 0.98
GABRG2 known ✓ P18507 1/20 0.98
KDM4E B2RXH2 8/20 0.98
MAPK1 P28482 2/20 0.98
GABRB3 P28472 1/20 0.98
GABRA2 P47869 1/20 0.98
GABRB2 P47870 1/20 0.98
AOX1 Q06278 1/20 0.98
PDE3A Q14432 1/20 0.98
ALDH1A1 P00352 3/20 0.55
HPGD P15428 2/20 0.55
CLK4 Q9HAZ1 2/20 0.55
SMN1; SMN2 Q16637 1/20 0.47
MDM2 Q00987 1/20 0.44
TLR8 Q9NR97 1/20 0.43
CSNK2A1 P68400 1/20 0.41
GLA P06280 1/20 0.40
HSD17B10 Q99714 1/20 0.40
MAP2K1 Q02750 1/20 0.38
DYRK1B Q9Y463 1/20 0.38

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
Zaleplon SCHEMBL29118 0.99 KDM4E (1.00) KDM4EMAPK1GABRA1GABRG2GABRB3
Zaleplon SCHEMBL5605771 0.99 KDM4E (1.00) KDM4EMAPK1GABRA1GABRG2GABRB3
Zaleplon SCHEMBL29375436 0.99 KDM4E (1.00) KDM4EMAPK1GABRA1GABRG2GABRB3
Zaleplon SCHEMBL4726630 0.98 KDM4E (0.98) KDM4EMAPK1GABRA1GABRG2GABRB3
Zaleplon SCHEMBL27637735 0.97 KDM4E (0.96) KDM4EMAPK1GABRA1GABRG2GABRB3
Zaleplon SCHEMBL4726658 0.95 KDM4E (0.93) KDM4EMAPK1GABRA1GABRG2GABRB3
Zaleplon SCHEMBL4726073 0.95 KDM4E (0.93) KDM4EMAPK1GABRA1GABRG2GABRB3
SCHEMBL3166147 0.92 KDM4E (0.87) KDM4EMAPK1GABRA1GABRG2GABRB3
SCHEMBL3164210 0.91 KDM4E (0.86) KDM4EMAPK1GABRA1GABRG2GABRB3
SCHEMBL3168939 0.90 KDM4E (0.84) KDM4EMAPK1GABRA1GABRG2GABRB3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114729354-A Small RNA medicine for preventing and treating inflammatory related diseases and combination thereof 中国医学科学院基础医学研究所 2022-07-08 CN disclosed
CN-112789281-A Tert-butyl (S) -2- (4- (phenyl) -6H-thieno [3,2-f ] [1,2,4] triazolo [4,3-a ] [1, 4] diazepin-6-yl) acetate derivatives and related compounds as bromodomain BRD4 inhibitors for the treatment of cancer 豪夫迈·罗氏有限公司 2021-05-11 CN disclosed
CN-101370525-A Dual variable domain immunoglobin and uses thereof ABBOTT LAB (US) 2009-02-18 CN disclosed
WO-2008024151-A2 SALTS AND CO-CRYSTALS OF PYRAZOLOPYRIMIDINE COMPOUNDS, COMPOSITIONS THEREOF AND METHODS FOR THEIR PRODUCTION AND USE DOV PHARMACEUTICAL, INC. (US) 2008-02-28 WO disclosed
US-20080045547-A1 Salts And Co-Crystals of Pyrazolopyrimidine Compounds, Compositions Thereof And Methods For Their Production And Use DOV PHARMACEUTICAL, INC. 2008-02-21 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080045547-A1 Salts And Co-Crystals of Pyrazolopyrimidine Compounds, Compositions Thereof And Methods For Their Production And Use PNPO, INPP5A, P2RY6 GABRA1 3469/4885GABRG2 3521/4885KDM4E 4391/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.