Clobazam

Clobazam

SCHEMBL28086348

CN1C(=O)CC(=O)N(c2ccccc2)c2cc(Cl)ccc21.O=C1CN=C(c2ccccn2)c2cc(Br)ccc2N1

nearest known ligand 0.61

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
GABRA1 known ✓ P14867 8/20 0.46
GABRA5 known ✓ P31644 8/20 0.46
GABRA3 known ✓ P34903 8/20 0.46
GABRA2 known ✓ P47869 8/20 0.46
GABRB2 known ✓ P47870 7/20 0.46
GABRG2 known ✓ P18507 5/20 0.42
GABRB3 known ✓ P28472 5/20 0.42
GABRP known ✓ O00591 3/20 0.41
GABRD known ✓ O14764 3/20 0.41
GABRB1 known ✓ P18505 3/20 0.41
GABRA4 known ✓ P48169 3/20 0.41
GABRE known ✓ P78334 3/20 0.41
GABRA6 known ✓ Q16445 3/20 0.41
GABRG1 known ✓ Q8N1C3 3/20 0.41
GABRG3 known ✓ Q99928 3/20 0.41
GABRQ known ✓ Q9UN88 3/20 0.41
ADRA1A P35348 1/20 0.61
OPRK1 P41145 3/20 0.53
PDE4D Q08499 2/20 0.53
CNR1 P21554 1/20 0.46

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
Diazepam SCHEMBL8329713 0.85 ADRA1A (0.64) ADRA1AOPRK1PDE4DGABRA1GABRA5
Diazepam SCHEMBL10351230 0.79 ADRA1A (0.54) ADRA1AOPRK1PDE4DGABRA1GABRA5
Bromazepam SCHEMBL43933 0.78 ADRA1A (1.00) ADRA1AOPRK1PDE4DGABRA1GABRA5
Bromazepam SCHEMBL29366892 0.78 ADRA1A (1.00) ADRA1AOPRK1PDE4DGABRA1GABRA5
Bromazepam SCHEMBL29382152 0.78 ADRA1A (1.00) ADRA1AOPRK1PDE4DGABRA1GABRA5
Bromazepam SCHEMBL29521776 0.78 ADRA1A (1.00) ADRA1AOPRK1PDE4DGABRA1GABRA5
Clonazepam SCHEMBL3065470 0.77 GABRA1 (0.64) ADRA1AOPRK1PDE4DGABRA1GABRA5
Lorazepam SCHEMBL4978513 0.76 ADRA1A (0.51) ADRA1AOPRK1PDE4DGABRA1GABRA5
Alprazolam SCHEMBL3664716 0.76 GABRA1 (0.66) ADRA1AOPRK1PDE4DGABRA1GABRA5
SCHEMBL7377690 0.76 ADRA1A (0.74) ADRA1AOPRK1PDE4DGABRA1GABRA5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103717597-B Heterocyclic compounds as kinase inhibitors 原真股份有限公司 2017-07-04 CN disclosed
CN-103492389-B Pyrazolo [4,3-d] pyrimidine as inhibitors of kinases 原真股份有限公司 2016-09-14 CN disclosed