SCHEMBL7093148

SCHEMBL7093148

COC(Cc1ccc(-c2ccccc2S(N)(=O)=O)cc1)NC(=O)NCc1cccc(C(=N)N)c1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
F10 P00742 15/20 0.55
PRSS1 P07477 11/20 0.53
F2 P00734 7/20 0.53
PRSS2 P07478 7/20 0.53
PRSS3 P35030 7/20 0.53
PLG P00747 3/20 0.52
PLAT P00750 2/20 0.52
F7 P08709 2/20 0.52
PROC P04070 1/20 0.50
KLK1 P06870 1/20 0.50

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
SCHEMBL7093728 0.89 F10 (0.58) F10PRSS1F2PRSS2PRSS3
SCHEMBL7600977 0.77 F10 (0.58) F10PRSS1F2PRSS2PRSS3
SCHEMBL6752166 0.77 F10 (0.66) F10PRSS1F2PRSS2PRSS3
SCHEMBL7120712 0.76 F10 (0.62) F10PRSS1F2PRSS2PRSS3
SCHEMBL7114688 0.74 F10 (0.60) F10PRSS1F2PRSS2PRSS3
SCHEMBL7116332 0.74 F10 (0.59) F10PRSS1F2PRSS2PRSS3
SCHEMBL7450152 0.74 F10 (0.65) F10PRSS1F2PRSS2PRSS3
SCHEMBL7451044 0.74 F10 (0.70) F10PRSS1F2PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL6166133 0.74 F10 (0.64) F10PRSS1F2PRSS2PRSS3
SCHEMBL7489021 0.73 F10 (0.64) F10PRSS1F2PLGPROC

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-20030171579-A1 Urethane derivatives MERCK PATENT GMBH (DE) 2003-09-11 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-20030171579-A1 Urethane derivatives UTS2R, PLAUR, IL1A F10 42/4885PRSS1 371/4885F2 9/4885

“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.