SCHEMBL1417567

SCHEMBL1417567

CC(c1cccs1)S(=O)(=O)C(C)c1cccs1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.44
GAA P10253 1/20 0.42
RAB9A P51151 2/20 0.41
MAPT P10636 2/20 0.40
CES2 O00748 1/20 0.40
CES1 P23141 1/20 0.40
KEAP1 Q14145 1/20 0.40
TSHR P16473 2/20 0.40
LMNA P02545 5/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
GFER P55789 1/20 0.38
ALDH1A1 P00352 3/20 0.37
TP53 P04637 1/20 0.37
NPC1 O15118 2/20 0.37
HPGD P15428 1/20 0.36
ALOX15 P16050 1/20 0.36
KDM4E B2RXH2 1/20 0.36
HTT P42858 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
HSD17B10 Q99714 1/20 0.36

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
SCHEMBL10745318 0.87 GAA (0.45) ALOX5GAARAB9AMAPTCES2
SCHEMBL4348669 0.83 ALOX5 (0.46) ALOX5GAARAB9AMAPTCES2
SCHEMBL5298683 0.75 ALOX5 (0.42) ALOX5GAARAB9AMAPTCES2
SCHEMBL467496 0.75
SCHEMBL11329381 0.74
SCHEMBL79717 0.74
SCHEMBL2030838 0.74 ALOX5 (0.47) ALOX5GAARAB9AMAPTCES2
Ammonia Solution, Strong SCHEMBL355659 0.72
SCHEMBL8587037 0.72
SCHEMBL28899436 0.71 LMNA (0.43) ALOX5MAPTTSHRLMNASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110087028-A1 METHOD FOR PREPARING CLOPIDOGREL AND ITS DERIVATIVES ENZYTECH LTD. (KR) 2011-04-14 US disclosed
EP-2298777-A2 METHOD FOR PREPARING CLOPIDOGREL AND ITS DERIVATIVES Enzytech, Ltd. (KR) 2011-03-23 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-20110087028-A1 METHOD FOR PREPARING CLOPIDOGREL AND ITS DERIVATIVES PTGIS, PLA2G7, PTGIR ALOX5 75/4885GAA 860/4885RAB9A 2000/4885

“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.