SCHEMBL7039401

SCHEMBL7039401

COc1ccc(S(=O)(=O)N(C(=O)[C@@H](N)CC(C)C)C2CCCNCC2=O)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSEN1 P49768 4/20 0.41
PSEN2 P49810 4/20 0.41
APH1B Q8WW43 4/20 0.41
NCSTN Q92542 4/20 0.41
APH1A Q96BI3 4/20 0.41
PSENEN Q9NZ42 4/20 0.41
CAMK2A Q9UQM7 3/20 0.36
MMP3 P08254 2/20 0.36
MMP1 P03956 2/20 0.36
MMP8 P22894 2/20 0.36
MMP13 P45452 2/20 0.36
MMP2 P08253 2/20 0.36
TAS2R14 Q9NYV8 4/20 0.36
CAMK2G Q13555 1/20 0.36
PTGES O14684 1/20 0.36
POLB P06746 1/20 0.35
TSHR P16473 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
USP2 O75604 1/20 0.35
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL5096693 0.88 PSEN1 (0.33) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL7036904 0.86 PSEN1 (0.38) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL5105178 0.82 KCNA5 (0.39) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL4762352 0.81 PSEN1 (0.39) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL4762084 0.80 TAS1R3 (0.39) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL4762088 0.80 TAS1R3 (0.39) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL4768704 0.80 PSEN1 (0.39) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL7041678 0.80
SCHEMBL4762346 0.80 PSEN1 (0.38) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL5096405 0.79 CTSK (0.35) PSEN1PSEN2APH1BNCSTNAPH1A

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-20030044399-A1 Method of treatment SMITHKLINE BEECHAM CORPORATION 2003-03-06 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-20030044399-A1 Method of treatment DNPEP, PEPD, ANPEP PSEN1 1133/4885PSEN2 1748/4885APH1B 1427/4885

“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.