SCHEMBL7114682

SCHEMBL7114682

N=C(N)c1cccc(OC(C(=O)Nc2cccc(-c3cccc(S(N)(=O)=O)c3)c2)c2ccccc2)c1

nearest known ligand 0.68

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
F10 P00742 15/20 0.68
PRSS1 P07477 10/20 0.68
F2 P00734 2/20 0.59
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
CA1 P00915 3/20 0.48
CA2 P00918 3/20 0.48
CA12 O43570 2/20 0.48
CA9 Q16790 2/20 0.48
F9 P00740 2/20 0.46
PLAU P00749 2/20 0.46
PLG P00747 1/20 0.46
PROC P04070 1/20 0.46
MAPT P10636 1/20 0.45
CA4 P22748 1/20 0.44

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
SCHEMBL7118692 0.83 PLAU (0.48) F10PRSS1F2MEN1KMT2A
SCHEMBL7600785 0.83 CA1 (0.55) F10PRSS1F2MEN1KMT2A
SCHEMBL7601663 0.82 CA2 (0.48) F10PRSS1F2MEN1KMT2A
SCHEMBL6807765 0.81 F10 (0.62) F10PRSS1F2F9PLAU
SCHEMBL7118516 0.81 F10 (1.00) F10PRSS1F2PLGPROC
SCHEMBL6807930 0.79 F10 (0.60) F10PRSS1F2F9PLAU
SCHEMBL6298642 0.77 F10 (0.86) F10PRSS1F2PLGPROC
SCHEMBL6807833 0.76 F10 (0.73) F10PRSS1F2PLGPROC
SCHEMBL7600245 0.76 F10 (0.53) F10PRSS1F2CA1CA2
SCHEMBL5166349 0.76 F10 (0.66) F10PRSS1F2MEN1KMT2A

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-20030135055-A1 Aminosulfonylbiphenyl derivatives MERCK PATENT GMBH (DE) 2003-07-17 US claimed
US-20030135055-A1 Aminosulfonylbiphenyl derivatives MERCK PATENT GMBH (DE) 2003-07-17 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-20030135055-A1 Aminosulfonylbiphenyl derivatives APOB, F12, SERPINB1 F10 60/4885PRSS1 34/4885F2 6/4885

“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.