SCHEMBL7108948

SCHEMBL7108948

NCCCC(S(=O)(=O)O)S(=O)(=O)O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 1/20 0.46
CPB2 Q96IY4 3/20 0.41
BLM P54132 3/20 0.38
LMNA P02545 3/20 0.38
SLC6A6 P31641 1/20 0.38
CYP2C19 P33261 1/20 0.38
PMP22 Q01453 2/20 0.37
GSR P00390 1/20 0.34
TP53 P04637 2/20 0.33
TSHR P16473 2/20 0.33
RNPEP Q9H4A4 1/20 0.33
GMNN O75496 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPK1 P28482 1/20 0.33
THPO P40225 1/20 0.33
HBB P68871 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
GABRR3 A8MPY1 1/20 0.31
GABRP O00591 1/20 0.31
GABRD O14764 1/20 0.31

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
SCHEMBL28723280 0.83 BLM (0.41) APPCPB2BLMLMNASLC6A6
SCHEMBL28688857 0.83 TP53 (0.37) TP53
SCHEMBL4729598 0.77 APP (0.44) APPCPB2BLMLMNASLC6A6
Sulfuric Acid SCHEMBL1833456 0.77 APP (0.39) APPCPB2BLMLMNASLC6A6
Sulfuric Acid SCHEMBL1833455 0.77 APP (0.39) APPCPB2BLMLMNASLC6A6
SCHEMBL27970870 0.77 CA12 (0.48) LMNACYP2C19PMP22TSHRTHPO
SCHEMBL27970857 0.77 CA12 (0.48) LMNACYP2C19PMP22TSHRTHPO
SCHEMBL1628827 0.75 APP (0.42) APPCPB2BLMLMNASLC6A6
SCHEMBL19066306 0.75 APP (0.42) APPCPB2BLMLMNASLC6A6
SCHEMBL7028928 0.75 TP53 (0.43) APPCPB2BLMLMNASLC6A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030095924-A1 Galenical formulations SCHERING AKTIENGESELLSCHAFT (DE) 2003-05-22 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 (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-20030095924-A1 Galenical formulations GALR1, GALR2, LGALS1 APP 1196/4885CPB2 1365/4885BLM 2260/4885

“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.