SCHEMBL4047557

SCHEMBL4047557

CS(=O)(=O)OC(C(=O)c1ccccc1)[C@@H]1C=CCN1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.38
CYP3A4 P08684 1/20 0.38
EGLN1 Q9GZT9 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
LMNA P02545 3/20 0.31
CES2 O00748 1/20 0.31
CES1 P23141 1/20 0.31
KMT2A Q03164 3/20 0.31
MAPT P10636 3/20 0.31
MEN1 O00255 2/20 0.31
POLB P06746 1/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
PGR P06401 1/20 0.31
ADRA2A P08913 1/20 0.31
ADRA2B P18089 1/20 0.31
HTR2A P28223 1/20 0.31
HRH1 P35367 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
SCHEMBL4047562 1.00 ALDH1A1 (0.38) ALDH1A1CYP3A4EGLN1TDP1L3MBTL1
SCHEMBL8552247 0.75 OPRD1 (0.40) ALDH1A1CYP3A4
SCHEMBL10712783 0.70 ALDH1A1 (0.51) ALDH1A1CYP3A4TDP1L3MBTL1LMNA
SCHEMBL384247 0.67 ALDH1A1 (0.67) ALDH1A1CYP3A4TDP1L3MBTL1LMNA
SCHEMBL10444701 0.65 ALDH1A1 (0.46) ALDH1A1CYP3A4TDP1L3MBTL1LMNA
SCHEMBL10710181 0.63 MDM2 (0.53) ALDH1A1CYP3A4KMT2AMAPTMEN1
SCHEMBL19395658 0.60 ALDH1A1 (0.41) ALDH1A1CYP3A4TDP1L3MBTL1LMNA
SCHEMBL10712320 0.60 MAPT (0.42) ALDH1A1CYP3A4TDP1L3MBTL1LMNA
SCHEMBL9029887 0.60 CES2 (0.50) ALDH1A1CYP3A4TDP1L3MBTL1LMNA
SCHEMBL29012544 0.60 PGR (0.47) ALDH1A1CYP3A4TDP1L3MBTL1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1546150-B1 PYRROLE DERIVATIVES AS INHIBITORS OF CYTEINE PROTEASES AMURA THERAPEUTICS LTD (GB) 2009-03-04 EP disclosed
US-20060100431-A1 Biologically active compounds AMURA THERAPEUTICS LIMITED (GB) 2006-05-11 US disclosed
EP-1546150-A1 BIOLOGICALLY ACTIVE COMPOUNDS Amura Therapeutics Limited (GB) 2005-06-29 EP disclosed
WO-2004007501-A1 BIOLOGICALLY ACTIVE COMPOUNDS AMURA THERAPEUTICS LIMITED (GB) 2004-01-22 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-20060100431-A1 Biologically active compounds SOST, CTSK, CTSS ALDH1A1 4151/4885CYP3A4 1016/4885EGLN1 3105/4885

“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.