SCHEMBL2855445

SCHEMBL2855445

O=CN(OCc1ccccc1)/C(=C/CCc1ccccc1)C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.42
GPR52 Q9Y2T5 6/20 0.37
ESR1 P03372 1/20 0.37
FFAR1 O14842 1/20 0.35
FFAR4 Q5NUL3 1/20 0.35
ALDH1A1 P00352 3/20 0.35
HCAR2 Q8TDS4 1/20 0.35
TDP1 Q9NUW8 3/20 0.34
KEAP1 Q14145 1/20 0.34
MAPK1 P28482 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
SLC6A2 P23975 1/20 0.34
SLC6A3 Q01959 1/20 0.34
KMT2A Q03164 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
SCHEMBL4248332 0.93 GPR52 (0.42) GRIK1GPR52FFAR1FFAR4L3MBTL1
SCHEMBL2856443 0.91 MEN1 (0.47) GPR52FFAR1ALDH1A1TDP1L3MBTL1
SCHEMBL2854034 0.86 ALDH1A1 (0.37) ALDH1A1HCAR2TDP1MAPK1L3MBTL1
SCHEMBL2851833 0.84 ABCB1 (0.41) ALDH1A1L3MBTL1KMT2A
SCHEMBL2849986 0.82 ALDH1A1 (0.42) ALDH1A1HCAR2TDP1MAPK1L3MBTL1
SCHEMBL2859326 0.81 ALDH1A1 (0.36) ALDH1A1HCAR2TDP1KMT2A
SCHEMBL4388299 0.80 CYP3A4 (0.44) ALDH1A1HCAR2TDP1MAPK1L3MBTL1
SCHEMBL6451796 0.74 GRIK1 (0.49) GRIK1GPR52ALDH1A1KEAP1KMT2A
SCHEMBL7297836 0.74 ALDH1A1 (0.50) ALDH1A1HCAR2TDP1MAPK1L3MBTL1
SCHEMBL28826193 0.70 ALDH1A1 (0.48) ALDH1A1HCAR2TDP1MAPK1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1651596-B1 NOVEL DERIVATIVES OF 4,4'-DITHIOBIS-(3-AMINOBUTANE-1-SULFONATES) AND COMPOSITIONS COMPRISING THE SAME INST NAT SANTE RECH MED (FR) 2010-01-13 EP disclosed
US-7582797-B2 Derivatives of 4,4′-dithiobis-(3-aminobutane-1-sulfonates) and compositions comprising the same INSTITUTE NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2009-09-01 US disclosed
US-20060205695-A1 Novel derivatives of 4,4' dithiobis-(3-aminobutane-1-1-sulfonates) and compositions comprising the same INSTITUT NATINAL DE LA SANTE ET DE LA RECHERECHE (INSERM) (FR) 2006-09-14 US disclosed
EP-1651596-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) 2006-05-03 EP 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

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-20060205695-A1 Novel derivatives of 4,4' dithiobis-(3-aminobutane-1-1-sulfonates) and compositions comprising the same AGTR1, AGTR2, AGT GRIK1 2134/4885GPR52 3258/4885ESR1 4175/4885

“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.