Clorazepic Acid

Clorazepic Acid

SCHEMBL236792

O=C(O)[C@@H]1N=C(c2ccccc2)c2cc(Cl)ccc2NC1=O.[KH]

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

The experimentally established mechanism targets of Clorazepic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.72
MEN1 O00255 1/20 0.72
ALB P02768 1/20 0.72
KMT2A Q03164 1/20 0.72
CHRM1 P11229 6/20 0.64
CCKBR P32239 4/20 0.60
CNR1 P21554 1/20 0.54
NTSR1 P30989 1/20 0.54
OPRK1 P41145 1/20 0.54
PDE4D Q08499 1/20 0.54
PGR P06401 1/20 0.54

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
Clorazepic Acid SCHEMBL27617141 1.00 LMNA (0.72) LMNAMEN1ALBKMT2ACHRM1
Clorazepic Acid SCHEMBL1302660 1.00 LMNA (0.72) LMNAMEN1ALBKMT2ACHRM1
Clorazepic Acid SCHEMBL4287456 1.00 LMNA (0.72) LMNAMEN1ALBKMT2ACHRM1
Clorazepic Acid SCHEMBL21462311 0.99 LMNA (0.70) LMNAMEN1ALBKMT2ACHRM1
Clorazepic Acid SCHEMBL34618 0.99 LMNA (0.73) LMNAMEN1ALBKMT2ACHRM1
Clorazepic Acid SCHEMBL1649064 0.99 LMNA (0.73) LMNAMEN1ALBKMT2ACHRM1
Clorazepic Acid SCHEMBL29484725 0.99 LMNA (0.73) LMNAMEN1ALBKMT2ACHRM1
Clorazepic Acid SCHEMBL34617 0.99 LMNA (0.73) LMNAMEN1ALBKMT2ACHRM1
Clorazepic Acid SCHEMBL9694061 0.98 LMNA (0.72) LMNAMEN1ALBKMT2ACHRM1
Clorazepic Acid SCHEMBL1225017 0.96 LMNA (0.67) LMNAMEN1ALBKMT2ACHRM1

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 752 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250179064-A1 BENZOQUINOLONE INHIBITORS OF VMAT2 AUSPEX PHARMACEUTICALS LLC 2025-06-05 US claimed
US-20240000810-A1 USE OF CANNABINOIDS IN THE TREATMENT OF TOURETTE SYNDROME AND TIC DISORDERS Orcosa Inc. (US) 2024-01-04 US claimed
US-20210353751-A1 COMBINATION THERAPIES FOR TREATMENT OF INFLAMMATORY DISEASES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-11-18 US claimed
US-20210205248-A1 GABA AGONISTS IN THE TREATMENT OF DISORDERS ASSOCIATED WITH METABOLIC SYNDROME AND GABA COMBINATIONS IN TREATMENT OR PROPHYLAXIS OF TYPE I DIABETES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-07-08 US claimed
EP-3770159-A1 BENZOQUINOLONE INHIBITOR OF VMAT2 Auspex Pharmaceuticals, Inc. (US) 2021-01-27 EP claimed
EP-3753410-A2 COMBINATIONS COMPRISING GABA AGONISTS IN TREATMENT OF HYPERGLYCEMIA THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2020-12-23 EP claimed
US-20200345722-A1 ABUSE-DETERRENT DRUG FORMULATIONS COLLEGIUM PHARMACEUTICAL INC (US) 2020-11-05 US claimed
US-20200345723-A1 ABUSE-DETERRENT PHARMACEUTICAL COMPOSITIONS OF OPIOIDS AND OTHER DRUGS COLLEGIUM PHARMACEUTICAL INC (US) 2020-11-05 US claimed
WO-2020081885-A1 COMBINATION THERAPIES FOR TREATMENT OF INFLAMMATORY DISEASES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2020-04-23 WO claimed
US-20200093820-A1 ABUSE-DETERRENT PHARMACEUTICAL COMPOSITIONS OF OPIOIDS AND OTHER DRUGS COLLEGIUM PHARMACEUTICAL, INC. (US) 2020-03-26 US claimed
EP-1594467-A4 ABUSE-DETERRENT PHARMACEUTICAL COMPOSITIONS OF OPIOIDS AND OTHER DRUGS COLLEGIUM PHARMACEUTICAL INC (US) 2008-10-22 EP claimed
US-7399488-B2 Abuse-deterrent pharmaceutical compositions of opiods and other drugs COLLEGIUM PHARMACEUTICAL, INC. (US) 2008-07-15 US claimed
EP-1765292-A1 ABUSE-DETERRENT DRUG FORMULATIONS Collegium Pharmaceutical, Inc. (US) 2007-03-28 EP claimed
US-20060014697-A1 Pharmaceutical compositions for prevention of overdose or abuse SHIRE LLC 2006-01-19 US claimed
WO-2005123039-A1 ABUSE-DETERRENT DRUG FORMULATIONS COLLEGIUM PHARMACEUTICAL, INC. (US) 2005-12-29 WO claimed
US-20050281748-A1 Abuse-deterrent drug formulations COLLEGIUM PHARMACEUTICAL, INC. 2005-12-22 US claimed
EP-1594467-A1 ABUSE-DETERRENT PHARMACEUTICAL COMPOSITIONS OF OPIOIDS AND OTHER DRUGS Collegium Pharmaceutical, Inc. (US) 2005-11-16 EP claimed
US-20040058946-A1 Abuse-resistant prodrugs of oxycodone and other pharmaceuticals COLLEGIUM PHARMACEUTICAL, INC. 2004-03-25 US claimed
US-20040052731-A1 Abuse-deterrent pharmaceutical compositions of opiods and other drugs COLLEGIUM PHARMACEUTICALS, INC. 2004-03-18 US claimed
WO-2004004693-A1 ABUSE-DETERRENT PHARMACEUTICAL COMPOSITIONS OF OPIODS AND OTHER DRUGS COLLGEGIUM PHARMACEUTICAL (US) 2004-01-15 WO claimed

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

For each of this compound's patents that has machine-readable text (3 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-20210205248-A1 GABA AGONISTS IN THE TREATMENT OF DISORDERS ASSOCIATED WITH METABOLIC SYNDROME AND GABA COMBINATIONS IN TREATMENT OR PROPHYLAXIS OF TYPE I DIABETES GABRA4, GPR119, GABRG3 LMNA 3158/4885MEN1 554/4885ALB 607/4885
US-20250179064-A1 BENZOQUINOLONE INHIBITORS OF VMAT2 ACAT2, CPT1A, SLC18A2 LMNA 1919/4885MEN1 3836/4885ALB 4878/4885
US-20040058946-A1 Abuse-resistant prodrugs of oxycodone and other pharmaceuticals OPRK1, OPRM1, OPRL1 LMNA 4776/4885MEN1 4873/4885ALB 3442/4885

“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.