SCHEMBL7094491

SCHEMBL7094491

CCCCCN(Cc1cccc(C(=N)NC(=S)CC)c1)C(=O)Nc1ccc(-c2ccccc2S(N)(=O)=O)cc1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
F10 P00742 19/20 0.47
PRSS1 P07477 6/20 0.43
F2 P00734 4/20 0.43
PRSS2 P07478 3/20 0.43
PRSS3 P35030 3/20 0.43
KCNH2 Q12809 1/20 0.42
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA9 Q16790 1/20 0.42
PLG P00747 1/20 0.42
PLAT P00750 1/20 0.42
F7 P08709 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
SCHEMBL7098566 0.98 F10 (0.47) F10PRSS1F2PRSS2PRSS3
SCHEMBL7097786 0.95 F10 (0.49) F10PRSS1F2PRSS2PRSS3
SCHEMBL7098228 0.92 F10 (0.50) F10PRSS1F2PRSS2PRSS3
SCHEMBL7099132 0.92 F10 (0.50) F10PRSS1F2PRSS2PRSS3
SCHEMBL7097854 0.90 F10 (0.48) F10PRSS1F2PRSS2PRSS3
SCHEMBL7098603 0.89 F10 (0.47) F10PRSS1F2PRSS2PRSS3
SCHEMBL7070252 0.89 F2 (0.46) F10PRSS1F2PRSS2PRSS3
SCHEMBL7099143 0.88 F10 (0.58) F10PRSS1F2PRSS2PRSS3
SCHEMBL7096592 0.88 F10 (0.44) F10PRSS1F2PRSS2PRSS3
SCHEMBL7098206 0.88 F10 (0.49) F10PRSS1F2PRSS2PRSS3

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.