Clobazam

Clobazam

SCHEMBL21244067

CN1C(=O)CC(=O)N(c2ccccc2)c2cc(Cl)ccc21.O=C1Nc2ccc(Cl)cc2C(c2ccccc2Cl)=NC1O

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

The experimentally established mechanism targets of Clobazam. 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
GABRP known ✓ O00591 1/20 0.42
GABRD known ✓ O14764 1/20 0.42
GABRA1 known ✓ P14867 1/20 0.42
GABRB1 known ✓ P18505 1/20 0.42
GABRG2 known ✓ P18507 1/20 0.42
GABRB3 known ✓ P28472 1/20 0.42
GABRA5 known ✓ P31644 1/20 0.42
GABRA3 known ✓ P34903 1/20 0.42
GABRA2 known ✓ P47869 1/20 0.42
GABRB2 known ✓ P47870 1/20 0.42
GABRA4 known ✓ P48169 1/20 0.42
GABRE known ✓ P78334 1/20 0.42
GABRA6 known ✓ Q16445 1/20 0.42
GABRG1 known ✓ Q8N1C3 1/20 0.42
GABRG3 known ✓ Q99928 1/20 0.42
GABRQ known ✓ Q9UN88 1/20 0.42
LMNA P02545 3/20 0.64
PGR P06401 1/20 0.64
OPRK1 P41145 3/20 0.57
PDE4D Q08499 2/20 0.57

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
Lorazepam SCHEMBL4976540 0.83 LMNA (0.65) LMNAPGROPRK1PDE4DMEN1
Lorazepam SCHEMBL6939967 0.80 LMNA (0.95) LMNAPGROPRK1PDE4DMEN1
Lorazepam SCHEMBL29388543 0.80 LMNA (1.00) LMNAPGROPRK1PDE4DMEN1
(S)-Lorazepam SCHEMBL120031 0.80 LMNA (1.00) LMNAPGROPRK1PDE4DMEN1
Lorazepam SCHEMBL29516559 0.80 LMNA (1.00) LMNAPGROPRK1PDE4DMEN1
(R)-Lorazepam SCHEMBL26962 0.80 LMNA (1.00) LMNAPGROPRK1PDE4DMEN1
Lorazepam SCHEMBL13747464 0.80 LMNA (1.00) LMNAPGROPRK1PDE4DMEN1
Lorazepam SCHEMBL5271784 0.80 LMNA (1.00) LMNAPGROPRK1PDE4DMEN1
Lorazepam SCHEMBL26961 0.80 LMNA (1.00) LMNAPGROPRK1PDE4DMEN1
Lorazepam SCHEMBL29358033 0.80 LMNA (1.00) LMNAPGROPRK1PDE4DMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220211658-A1 METHODS FOR TREATING DISORDERS ASSOCIATED WITH SLEEP SPINDLE DEFICITS THE BROAD INSTITUTE, INC. (US) 2022-07-07 US disclosed
US-20210212960-A1 IDENTIFICATION OF SEIZURE SUSCEPTIBILITY REGION IN WOLF-HIRSCHHORN SYNDROME AND TREATMENT THEREOF LINEAGEN, INC. 2021-07-15 US disclosed
US-20190247326-A1 IDENTIFICATION OF SEIZURE SUSCEPTIBILITY REGION IN WOLF-HIRSCHHORN SYNDROME AND TREATMENT THEREOF SILICON VALLEY BANK 2019-08-15 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-20220211658-A1 METHODS FOR TREATING DISORDERS ASSOCIATED WITH SLEEP SPINDLE DEFICITS HCRTR2, GRIN2A, GRM2 GABRP 64/4885GABRD 75/4885GABRA1 63/4885

“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.