SCHEMBL5544964

SCHEMBL5544964

CC(C)(C)NS(=O)(=O)c1ccccc1-c1ccc(C(=O)NCCNC(=O)O)cc1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.48
POLB P06746 2/20 0.48
LMNA P02545 1/20 0.48
ALOX5AP P20292 5/20 0.46
FEN1 P39748 5/20 0.46
GPR119 Q8TDV5 1/20 0.46
F10 P00742 2/20 0.45
PLG P00747 1/20 0.45
PROC P04070 1/20 0.45
KLK1 P06870 1/20 0.45
PRSS1 P07477 1/20 0.45
NPC1 O15118 3/20 0.43
RAB9A P51151 3/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
CASP3 P42574 1/20 0.43
SENP7 Q9BQF6 1/20 0.43
MAPT P10636 1/20 0.42
ITGAV P06756 1/20 0.42

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
SCHEMBL14496803 0.86 GPR119 (0.52) ALOX5APFEN1GPR119F10PLG
SCHEMBL7422593 0.85 MAPT (0.44) ALOX5APFEN1GPR119F10PLG
SCHEMBL890690 0.82 ALOX5AP (0.54) ALOX5APFEN1GPR119
SCHEMBL7266386 0.79 ALOX5AP (0.54) ALOX5APFEN1GPR119SMN1; SMN2MAPT
SCHEMBL890655 0.78 ALOX5AP (0.53) ALOX5APFEN1GPR119
SCHEMBL1968159 0.77 ALOX5AP (0.59) ALOX5APFEN1
SCHEMBL6163597 0.77 GPR119 (0.53) ALOX5APFEN1GPR119
SCHEMBL6628076 0.76 ALOX5AP (0.59) ALOX5APFEN1
SCHEMBL8001453 0.76 ALOX5AP (0.51) ALOX5APFEN1GPR119
SCHEMBL7418753 0.76 F10 (0.77) LMNAALOX5APFEN1F10KLK1

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-20070129371-A1 Novel ethylenediamine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-06-07 US disclosed
EP-1577302-A1 NOVEL ETHYLENEDIAMINE DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-09-21 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-20070129371-A1 Novel ethylenediamine derivatives C1R, C9, C1S USP2 3130/4885POLB 906/4885LMNA 1968/4885

“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.