SCHEMBL5379874

SCHEMBL5379874

O=C1CN=C(c2ccccc2F)c2cc(Cl)ccc2N1CC(F)(F)F

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRK1 P41145 5/20 0.77
NR1I2 O75469 1/20 0.77
ADORA3 P0DMS8 1/20 0.77
OPRM1 P35372 1/20 0.77
DRD3 P35462 2/20 0.68
KCNH2 Q12809 2/20 0.68
GHSR Q92847 2/20 0.68
HTR1A P08908 1/20 0.68
HTR3A P46098 1/20 0.68
TP53 P04637 5/20 0.57
LMNA P02545 2/20 0.52
CYP3A4 P08684 2/20 0.52
SLC22A1 O15245 1/20 0.52
ABCB11 O95342 1/20 0.52
PDE4D Q08499 1/20 0.52
CYP1A2 P05177 1/20 0.49
GABRA1 P14867 3/20 0.47
GABRA5 P31644 3/20 0.47
GABRA3 P34903 3/20 0.47
GABRA2 P47869 3/20 0.47

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
Quazepam SCHEMBL29504 0.87 OPRK1 (0.58) OPRK1NR1I2ADORA3OPRM1DRD3
Quazepam SCHEMBL29534458 0.87 OPRK1 (0.58) OPRK1NR1I2ADORA3OPRM1DRD3
SCHEMBL25176170 0.87 OPRK1 (0.68) OPRK1NR1I2ADORA3OPRM1DRD3
SCHEMBL7433919 0.87 OPRK1 (0.77) OPRK1NR1I2ADORA3OPRM1DRD3
Halazepam SCHEMBL29375979 0.87 OPRK1 (1.00) OPRK1NR1I2ADORA3OPRM1DRD3
Halazepam SCHEMBL78995 0.87 OPRK1 (1.00) OPRK1NR1I2ADORA3OPRM1DRD3
Flurazepam SCHEMBL1955159 0.86 OPRK1 (0.81) OPRK1NR1I2ADORA3OPRM1DRD3
Quazepam SCHEMBL21647120 0.86 OPRK1 (0.57) OPRK1NR1I2ADORA3OPRM1DRD3
Desalkylflurazepam SCHEMBL8124276 0.86 OPRK1 (0.76) OPRK1NR1I2ADORA3OPRM1DRD3
Desalkylflurazepam SCHEMBL31365163 0.86 OPRK1 (0.76) OPRK1NR1I2ADORA3OPRM1DRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6048857-A TRIFLUOROBENZODIAZEPINE ELLINWOOD JR EVERETT H (US) 2000-04-11 US claimed
EP-0428272-A2 Trifluorobenzodiazepine compounds for use in therapy by intraoral administration Ellinwood, Everett Hews (US) 1991-05-22 EP claimed
US-4155904-A Process for the preparation of 1,4-benzo-diazepines and 1,4-benzodiazepinones SCHERING CORPORATION (US) 1979-05-22 US claimed
US-20250163130-A1 LIGAND GATED ION CHANNELS AND METHODS OF USE SWITCH BIO, INC. 2025-05-22 US disclosed
US-20250152742-A1 COMPOSITIONS AND METHODS FOR NEUROLOGICAL DISEASES TRAMES BIO, INC. 2025-05-15 US disclosed
US-20240317834-A1 COMPOSITIONS AND METHODS FOR NEUROLOGICAL DISEASES TRAMES BIO, INC. 2024-09-26 US disclosed
US-20220348635-A1 COMPOSITIONS AND METHODS FOR NEUROLOGICAL DISEASES TRAMES BIO, INC. 2022-11-03 US disclosed
US-20210061873-A1 COMPOSITIONS AND METHODS FOR NEUROLOGICAL DISEASES TRAMES BIO, INC. 2021-03-04 US disclosed
US-20190161529-A1 COMPOSITIONS AND METHODS FOR NEUROLOGICAL DISEASES TRAMES BIO, INC. 2019-05-30 US disclosed
US-20090069267-A1 CENTRAL ADMINISTRATION OF STABLE FORMULATIONS OF THERAPEUTIC AGENTS FOR CNS CONDITIONS THE REGENTS OF THE UNIVERSITY OF COLORADO 2009-03-12 US disclosed
US-20090069267-A1 CENTRAL ADMINISTRATION OF STABLE FORMULATIONS OF THERAPEUTIC AGENTS FOR CNS CONDITIONS THE REGENTS OF THE UNIVERSITY OF COLORADO 2009-03-12 US disclosed
JP-2007254392-A METHOD FOR PRODUCING OXOQUAZEPAM KONICA MINOLTA CHEMICAL CO LTD 2007-10-04 JP disclosed
US-6313176-B1 SELECTING AN IRREVERSIBLE ENZYME INHIBITOR AS A MEDICAMENT THAT IS METABOLIZED INTO AN UNWANTED OR ADVERSIVE METABOLITE; PLACING IRREVERSIBLE ENZYME INHIBITOR IN A SUITABLE FORMULATION; ADMINISTERING FORMULATION FOR THERAPY ELLINWOOD JR EVERETT J (US) 2001-11-06 US disclosed
US-6140323-A SELECTING DRUG; PLACING FOR INHALATION OR SKIN ADMINISTRATION FORMAULATION; ADMINISTERING FORMULATION SO AS TO BYPASS GASTROINTESTINAL ABSORPTION AND PORTAL VEIN ENTRY TO LIVER TO DECREASE FORMATION OF UNWANTED METABOLITE ELLINWOOD JR EVERETT H (US) 2000-10-31 US disclosed
US-6048857-A TRIFLUOROBENZODIAZEPINE ELLINWOOD JR EVERETT H (US) 2000-04-11 US disclosed
US-4997771-A Method for measuring the BZ-1 receptor binding activity in a test sample or test compound SCHERING CORPORATION (US) 1991-03-05 US disclosed
US-4155904-A Process for the preparation of 1,4-benzo-diazepines and 1,4-benzodiazepinones SCHERING CORPORATION (US) 1979-05-22 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 (7 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-20090069267-A1 CENTRAL ADMINISTRATION OF STABLE FORMULATIONS OF THERAPEUTIC AGENTS FOR CNS CONDITIONS INA, BDNF, PMP22 OPRK1 255/4885NR1I2 3623/4885ADORA3 917/4885
US-20250152742-A1 COMPOSITIONS AND METHODS FOR NEUROLOGICAL DISEASES CHRNB2, CHRNA2, CHRNA6 OPRK1 415/4885NR1I2 3135/4885ADORA3 566/4885
US-20250163130-A1 LIGAND GATED ION CHANNELS AND METHODS OF USE CACNB2, CHRNA2, HCN3 OPRK1 225/4885NR1I2 2295/4885ADORA3 553/4885
US-20240317834-A1 COMPOSITIONS AND METHODS FOR NEUROLOGICAL DISEASES CHRNB2, CHRNA2, CHRNA6 OPRK1 415/4885NR1I2 3135/4885ADORA3 566/4885
US-20210061873-A1 COMPOSITIONS AND METHODS FOR NEUROLOGICAL DISEASES CHRNB2, CHRNA2, CHRNA6 OPRK1 415/4885NR1I2 3135/4885ADORA3 566/4885
US-20220348635-A1 COMPOSITIONS AND METHODS FOR NEUROLOGICAL DISEASES CHRNB2, CHRNA2, CHRNA6 OPRK1 415/4885NR1I2 3135/4885ADORA3 566/4885
US-20190161529-A1 COMPOSITIONS AND METHODS FOR NEUROLOGICAL DISEASES CHRNB2, CHRNA2, CHRNA6 OPRK1 415/4885NR1I2 3135/4885ADORA3 566/4885

“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.