Terflavoxate

Terflavoxate

SCHEMBL668305

Cc1c(-c2ccccc2)oc2c(C(=O)OC(C)(C)CN3CCCCC3)cccc2c1=O

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 6/20 0.71
HTR1A P08908 3/20 0.71
ADRA1A P35348 3/20 0.71
KDM4E B2RXH2 2/20 0.71
CYP1A2 P05177 1/20 0.71
CHRM2 P08172 1/20 0.71
CYP3A4 P08684 1/20 0.71
ADRA2A P08913 1/20 0.71
ADORA3 P0DMS8 1/20 0.71
CYP2D6 P10635 1/20 0.71
CHRM1 P11229 1/20 0.71
ACHE P22303 1/20 0.71
SLC6A2 P23975 1/20 0.71
PDE4A P27815 1/20 0.71
OPRM1 P35372 1/20 0.71
DRD3 P35462 1/20 0.71
KCNH2 Q12809 1/20 0.71
HRH3 Q9Y5N1 1/20 0.71
ALDH1A1 P00352 6/20 0.52
SMN1; SMN2 Q16637 4/20 0.51

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
Terflavoxate SCHEMBL29385282 1.00 LMNA (0.71) LMNAHTR1AADRA1AKDM4ECYP1A2
Terflavoxate SCHEMBL5944360 0.99 LMNA (0.70) LMNAHTR1AADRA1AKDM4ECYP1A2
SCHEMBL8876605 0.86 LMNA (0.71) LMNAHTR1AADRA1AKDM4ECYP1A2
SCHEMBL10959014 0.86 LMNA (0.58) LMNAHTR1AADRA1AKDM4ECYP1A2
Hydrochloric Acid SCHEMBL8874296 0.86 LMNA (0.70) LMNAHTR1AADRA1AKDM4ECYP1A2
Flavoxate SCHEMBL29421720 0.83 LMNA (1.00) LMNAHTR1AADRA1AKDM4ECYP1A2
Flavoxate SCHEMBL25801 0.83 LMNA (1.00) LMNAHTR1AADRA1AKDM4ECYP1A2
Flavoxate SCHEMBL124540 0.82 LMNA (0.98) LMNAHTR1AADRA1AKDM4ECYP1A2
Flavoxate SCHEMBL29395220 0.82 LMNA (0.98) LMNAHTR1AADRA1AKDM4ECYP1A2
Flavoxate SCHEMBL1650335 0.81 LMNA (0.96) LMNAHTR1AADRA1AKDM4ECYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9016221-B2 Surface topographies for non-toxic bioadhesion control UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2015-04-28 US claimed
US-8268352-B2 Modified release composition for highly soluble drugs TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-18 US claimed
US-8263125-B2 Dosage form for high dose-high solubility active ingredients that provides for immediate release and modified release of the active ingredients TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-11 US claimed
EP-1954244-A1 LYOPHILIZATION PROCESS AND PRODUCTS OBTAINED THEREBY Scidose, Llc (US) 2008-08-13 EP claimed
WO-2007061529-A1 LYOPHILIZATION PROCESS AND PRODUCTS OBTAINED THEREBY SCIDOSE LLC. (US) 2007-05-31 WO claimed
US-20070116729-A1 Lyophilization process and products obtained thereby SCIDOSE LLC 2007-05-24 US claimed
US-20060024365-A1 Novel dosage form VAYA NAVIN 2006-02-02 US claimed
US-20060018933-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-20060018934-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-5770221-A HIGH AND LOW MOLECULAR WEIGHT POLYISOBUTYLENE HISAMITSU PHARMACEUTICAL CO., INC. (JP) 1998-06-23 US claimed
EP-0072620-B1 3-METHYLFLAVONE-8-CARBOXYLIC ACID ESTERS RECORDATI S.A. CHEMICAL and PHARMACEUTICAL COMPANY (CH) 1985-12-04 EP claimed
US-4550115-A ANTISPASMODIC, CALCIUM BLOCKER, ANESTHETIC, AND ANTINFLAMMATORY AG RECORDATI S.A., CHEMICAL & PHARMACEUTICAL COMPANY (CH) 1985-10-29 US claimed
EP-0072620-A1 3-Methylflavone-8-carboxylic acid esters RECORDATI S.A. CHEMICAL and PHARMACEUTICAL COMPANY (CH) 1983-02-23 EP claimed
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2026-02-05 US disclosed
US-12465564-B2 Oral and nasal compositions and methods of treatment AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-11 US disclosed
US-20250339367-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-06 US disclosed
EP-0558245-A1 Heterobicyclic compounds as antagogists of alpha-1 adrenergic and SHT1A receptors RECORDATI S.A. CHEMICAL and PHARMACEUTICAL COMPANY (CH) 1993-09-01 EP disclosed
EP-0072620-B1 3-METHYLFLAVONE-8-CARBOXYLIC ACID ESTERS RECORDATI S.A. CHEMICAL and PHARMACEUTICAL COMPANY (CH) 1985-12-04 EP disclosed
US-4550115-A ANTISPASMODIC, CALCIUM BLOCKER, ANESTHETIC, AND ANTINFLAMMATORY AG RECORDATI S.A., CHEMICAL & PHARMACEUTICAL COMPANY (CH) 1985-10-29 US disclosed
EP-0072620-A1 3-Methylflavone-8-carboxylic acid esters RECORDATI S.A. CHEMICAL and PHARMACEUTICAL COMPANY (CH) 1983-02-23 EP 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-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES SORD, SLC6A13, CACNA1A LMNA 2584/4885HTR1A 1254/4885ADRA1A 2834/4885

“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.