Flosequinan

Flosequinan

SCHEMBL122877

Cn1cc([S+](C)[O-])c(=O)c2ccc(F)cc21

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.47
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
IDO1 P14902 1/20 0.40
TDO2 P48775 1/20 0.40
DRD2 P14416 1/20 0.39
SLC6A4 P31645 1/20 0.39
CNR2 P34972 2/20 0.38
GSK3B P49841 4/20 0.37
PRKCA P17252 1/20 0.37
SCN9A Q15858 2/20 0.34
CDK2 P24941 2/20 0.34
CCNE2 O96020 1/20 0.34
CDK4 P11802 1/20 0.34
PRKACA P17612 1/20 0.34
PRKACG P22612 1/20 0.34
PRKACB P22694 1/20 0.34
CCND1 P24385 1/20 0.34
CCNE1 P24864 1/20 0.34
MEN1 O00255 1/20 0.34

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
Flosequinan SCHEMBL5442796 1.00 ATM (0.47) ATMKDM4EALDH1A1IDO1TDO2
Flosequinan SCHEMBL5441172 1.00 ATM (0.47) ATMKDM4EALDH1A1IDO1TDO2
Flosequinan SCHEMBL6535622 0.99 ATM (0.46) ATMKDM4EALDH1A1IDO1TDO2
SCHEMBL11390014 0.88 ALDH1A1 (0.50) ATMKDM4EALDH1A1DRD2SLC6A4
SCHEMBL5445367 0.85 ATM (0.43) ATMKDM4EALDH1A1IDO1TDO2
SCHEMBL5438058 0.85 ATM (0.43) ATMKDM4EALDH1A1IDO1TDO2
Flosequinan SCHEMBL7451233 0.84 ATM (0.40) ATMALDH1A1GSK3BPRKCASCN9A
SCHEMBL7317623 0.84 TP53 (0.38) KDM4EALDH1A1GSK3BPRKCACDK2
SCHEMBL5864364 0.83 ATM (0.43) ATMKDM4EALDH1A1IDO1TDO2
SCHEMBL5864473 0.83 ATM (0.43) ATMKDM4EALDH1A1IDO1TDO2

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 1404 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022187317-A1 THERAPEUTIC FOR HEART FAILURE WITH PRESERVED EJECTION FRACTION THE UNIVERSITY OF VERMONT AND STATE AGRICULTURAL COLLEGE (US) 2022-09-09 WO claimed
EP-3681497-A1 PROTEIN KINASE C INHIBITION TO EXTEND TISSUE PLASMINOGEN ACTIVATOR TREATMENT FOR ISCHEMIC DISEASE The Regents of The University of Michigan (US) 2020-07-22 EP claimed
US-20200147137-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF CANCER WUGEN, Inc. 2020-05-14 US claimed
WO-2019055589-A1 PROTEIN KINASE C INHIBITION TO EXTEND TISSUE PLASMINOGEN ACTIVATOR TREATMENT FOR ISCHEMIC DISEASE THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2019-03-21 WO claimed
US-20190076510-A1 PROTEIN KINASE C INHIBITION TO EXTEND TISSUE PLASMINOGEN ACTIVATOR TREATMENT FOR ISCHEMIC DISEASE THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2019-03-14 US claimed
US-20150374749-A1 COMBINATION OF NITROPRUSSIDE AND A SULFIDE SALT AS AN HNO-RELEASING THERAPEUTIC FOR THE TREATMENT OR PREVENTION OF CARDIOVASCULAR DISEASES Friedrich-Alexander-Universität Erlangen-Nürnberg (DE) 2015-12-31 US claimed
US-9016221-B2 Surface topographies for non-toxic bioadhesion control UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2015-04-28 US claimed
WO-2014122074-A1 COMBINATION OF NITROPRUSSIDE AND A SULFIDE SALT AS AN HNO-RELEASING THERAPEUTIC FOR THE TREATMENT OR PREVENTION OF CARDIOVASCULAR DISEASES Friedrich-Alexander-Universität Erlangen-Nürnberg (DE) 2014-08-14 WO claimed
EP-2764868-A1 Combination of nitroprusside and a sulfide salt as an HNO-releasing therapeutic for the treatment or prevention of cardiovascular diseases Friedrich-Alexander-Universität Erlangen-Nürnberg (DE) 2014-08-13 EP claimed
US-8268352-B2 Modified release composition for highly soluble drugs TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-18 US claimed
EP-0527720-A1 THERAPEUTIC AGENTS. BOOTS CO PLC (GB) 1993-02-24 EP claimed
EP-0317149-B1 PROCESS FOR THE SYNTHESIS OF 3-THIO-4-QUINOLONE DERIVATIVES AND INTERMEDIATE COMPOUNDS FOR USE THEREIN, AND THEIR USE AS MEDICAMENTS The Boots Company PLC (GB) 1991-11-06 EP claimed
US-5011931-A For treatment of cardiovascular disorders; hypotensive agents THE BOOTS COMPANY PLC (GB) 1991-04-30 US claimed
WO-1990010445-A1 THERAPEUTIC AGENTS THE BOOTS COMPANY PLC (GB) 1990-09-20 WO claimed
EP-0343206-A1 PROCESS FOR THE SYNTHESIS OF 3-THIO-4-QUINOLONE DERIVATIVES AND INTERMEDIATE COMPOUNDS FOR USE THEREIN, AND THEIR USE AS MEDICAMENTS The Boots Company PLC (GB) 1989-11-29 EP claimed
WO-1989004827-A1 PROCESS FOR THE SYNTHESIS OF 3-THIO-4-QUINOLONE DERIVATIVES AND INTERMEDIATE COMPOUNDS FOR USE THEREIN, AND THEIR USE AS MEDICAMENTS THE BOOTS COMPANY PLC (GB) 1989-06-01 WO claimed
EP-0317149-A1 Process for the synthesis of 3-thio-4-quinolone derivatives and intermediate compounds for use therein, and their use as medicaments The Boots Company PLC (GB) 1989-05-24 EP claimed
US-4552884-A Method of treating heart disease THE BOOTS COMPANY PLC (GB) 1985-11-12 US claimed
EP-0149519-A2 Use of quinolones for the manufacture of a composition for the treatment of heart failure. The Boots Company PLC (GB) 1985-07-24 EP claimed
US-4302460-A 4-Quinolinones having antihypertensive activity THE BOOTS COMPANY LIMITED (GB) 1981-11-24 US 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 (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-20150374749-A1 COMBINATION OF NITROPRUSSIDE AND A SULFIDE SALT AS AN HNO-RELEASING THERAPEUTIC FOR THE TREATMENT OR PREVENTION OF CARDIOVASCULAR DISEASES NPPA, NOS3, NHERF1 ATM 2820/4885KDM4E 4649/4885ALDH1A1 1992/4885

“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.