Firibastat

Firibastat

SCHEMBL1286629

NC(CCS(=O)(=O)O)CSSCC(N)CCS(=O)(=O)O

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ENPEP

The experimentally established mechanism targets of Firibastat. 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
ENPEP known ✓ Q07075 1/20 0.33
S1PR2 O95136 1/20 0.39
S1PR1 P21453 1/20 0.39
S1PR3 Q99500 1/20 0.39
LMNA P02545 2/20 0.39
SLC6A6 P31641 1/20 0.39
CYP2C19 P33261 1/20 0.39
BLM P54132 1/20 0.39
APP P05067 1/20 0.36
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
TSHR P16473 1/20 0.34
NFKB1 P19838 1/20 0.34
THPO P40225 1/20 0.34
SLC22A6 Q4U2R8 1/20 0.34
PTGS1 P23219 1/20 0.33
PDE4A P27815 1/20 0.33
GMNN O75496 1/20 0.33
MAPT P10636 1/20 0.33
PMP22 Q01453 1/20 0.33

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
Firibastat SCHEMBL1694944 1.00 S1PR2 (0.39) S1PR2S1PR1S1PR3LMNASLC6A6
Firibastat SCHEMBL17151264 1.00 S1PR2 (0.39) S1PR2S1PR1S1PR3LMNASLC6A6
Firibastat SCHEMBL17240388 1.00 S1PR2 (0.39) S1PR2S1PR1S1PR3LMNASLC6A6
Firibastat SCHEMBL1290915 0.98 S1PR2 (0.38) S1PR2S1PR1S1PR3LMNASLC6A6
Firibastat SCHEMBL4606353 0.98 S1PR2 (0.38) S1PR2S1PR1S1PR3LMNASLC6A6
SCHEMBL15237131 0.90 S1PR2 (0.41) S1PR2S1PR1S1PR3LMNASLC6A6
SCHEMBL17148360 0.89 S1PR2 (0.37) S1PR2S1PR1S1PR3LMNASLC6A6
SCHEMBL24042972 0.87 APP (0.36) S1PR2S1PR1S1PR3LMNASLC6A6
SCHEMBL30541823 0.87 PMP22 (0.41) S1PR2S1PR1S1PR3BLMENPEP
SCHEMBL29291937 0.87 PMP22 (0.41) S1PR2S1PR1S1PR3BLMENPEP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150284325-A1 CRYSTALLINE PHASE OF (3S.3S') 4,4'-DISULFANEDIYLBIS(3-AMINOBUTANE 1-SULFONIC ACID) WITH L-LYSINE QUANTUM GENOMICS (FR) 2015-10-08 US claimed
EP-1525188-B1 NOVEL DERIVATIVES OF 4,4'-DITHIOBIS-(3-AMINOBUTANE-1-SULPHONATES) AND COMPOSITIONS CONTAINING SAME INST NAT SANTE RECH MED (FR) 2008-07-09 EP claimed
EP-1183287-B1 ORGANIC SEMICONDUCTORS BASED ON STATISTICAL COPOLYMERS QINETIQ LTD (GB) 2005-01-26 EP claimed
EP-1183287-A1 ORGANIC SEMICONDUCTORS BASED ON STATISTICAL COPOLYMERS QinetiQ Limited (GB) 2002-03-06 EP claimed
WO-2000069931-A1 ORGANIC SEMICONDUCTORS BASED ON STATISTICAL COPOLYMERS QINETIQ LIMITED (GB) 2000-11-23 WO claimed
CN-115605199-A Pharmaceutical combination comprising a cerebral aminopeptidase inhibitor, a diuretic and a systemic renin-angiotensin system blocker 量子基因组公司(FR) 2023-01-13 CN disclosed
EP-3395796-B1 A CRYSTALLINE TRIHYDRATE FORM OF (3S,3S') 4,4'-DISULFANEDIYLBIS (3-AMINOBUTANE 1-SULFONIC ACID) QUANTUM GENOMICS (FR) 2021-11-24 EP disclosed
EP-2793878-B1 COMBINATION OF (3S,3S') 4,4'-DISULFANEDIYLBIS(3-AMINOBUTANE 1-SULFONIC ACID) AND A SECOND ANTIHYPERTENSIVE AGENT QUANTUM GENOMICS (FR) 2017-02-01 EP disclosed
US-9278921-B2 Crystalline phase of (3S.3S′) 4,4′-disulfanediylbis(3-aminobutane 1-sulfonic acid) with L-lysine QUANTUM GENOMICS (FR) 2016-03-08 US disclosed
US-9187418-B2 Method for the preparation of (3S, 3S′) 4,4′-disulfanediylbis (3-aminobutane 1-sulfonic acid) QUANTUM GENOMICS (FR) 2015-11-17 US disclosed
EP-2909169-A1 CRYSTALLINE PHASE OF (3S.3S') 4,4'-DISULFANEDIYLBIS(3-AMINOBUTANE 1 -SULFONIC ACID) WITH L-LYSINE Quantum Genomics (FR) 2015-08-26 EP disclosed
CN-104220062-A Combination of (3S,3S ') 4, 4' -disulfanediylbis (3-aminobutane 1-sulfonic acid) and a second antihypertensive agent QUANTUM GENOMICS 2014-12-17 CN disclosed
WO-2005014535-A1 NOVEL DERIVATIVES OF 4,4'-DITHIOBIS-(3-AMINOBUTANE-1-SULFONATES) AND COMPOSITIONS COMPRISING THE SAME INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2005-02-17 WO disclosed
EP-1183287-B1 ORGANIC SEMICONDUCTORS BASED ON STATISTICAL COPOLYMERS QINETIQ LTD (GB) 2005-01-26 EP disclosed
WO-2004007441-A3 NOVEL DERIVATIVES OF 4,4'-DITHIOBIS-(3-AMINOBUTANE-1-SULPHONATES) AND COMPOSITIONS CONTAINING SAME INST NAT SANTE RECH MED (FR) 2004-04-08 WO disclosed
WO-2004007441-A2 NOVEL DERIVATIVES OF 4,4'-DITHIOBIS-(3-AMINOBUTANE-1-SULPHONATES) AND COMPOSITIONS CONTAINING SAME INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2004-01-22 WO disclosed
WO-2004007441-A2 NOVEL DERIVATIVES OF 4,4'-DITHIOBIS-(3-AMINOBUTANE-1-SULPHONATES) AND COMPOSITIONS CONTAINING SAME INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2004-01-22 WO disclosed
US-6642332-B1 N-heterocyclic hole and electron transporting groups linked to vinyl group of addition polymers; electronic work function; charge carrier mobility; controlled emmission; storage stability; film-forming; light emitting diode QINETIQ LIMITED (GB) 2003-11-04 US disclosed
EP-1183287-A1 ORGANIC SEMICONDUCTORS BASED ON STATISTICAL COPOLYMERS QinetiQ Limited (GB) 2002-03-06 EP disclosed
WO-2000069931-A1 ORGANIC SEMICONDUCTORS BASED ON STATISTICAL COPOLYMERS QINETIQ LIMITED (GB) 2000-11-23 WO 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-20150284325-A1 CRYSTALLINE PHASE OF (3S.3S') 4,4'-DISULFANEDIYLBIS(3-AMINOBUTANE 1-SULFONIC ACID) WITH L-LYSINE SBDS, ACMSD, ADSL ENPEP 632/4885S1PR2 3307/4885S1PR1 2762/4885

“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.