SCHEMBL7083170

SCHEMBL7083170

COc1ccc(C(=S)NC(=N)c2cccc(CN(Cc3ccccc3)C(=O)Oc3ccc(-c4ccccc4S(N)(=O)=O)cc3)c2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F10 P00742 13/20 0.51
MEN1 O00255 1/20 0.43
ALDH1A1 P00352 1/20 0.43
ALOX12 P18054 1/20 0.43
HTT P42858 1/20 0.43
KMT2A Q03164 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
GPR55 Q9Y2T6 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
PRSS1 P07477 7/20 0.43
F2 P00734 6/20 0.43
PRSS2 P07478 6/20 0.43
PRSS3 P35030 6/20 0.43
PLG P00747 3/20 0.43
PLAT P00750 2/20 0.43
F7 P08709 2/20 0.43
SCN9A Q15858 2/20 0.42
PROC P04070 1/20 0.41
KLK1 P06870 1/20 0.41

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
SCHEMBL7087147 0.95 F10 (0.46) F10PRSS1F2PRSS2PRSS3
SCHEMBL7084317 0.93 F10 (0.47) F10PRSS1F2PRSS2PRSS3
SCHEMBL7086984 0.93 F10 (0.45) F10PRSS1F2PRSS2PRSS3
SCHEMBL7088543 0.92 SCN9A (0.45) F10PRSS1F2PRSS2PRSS3
SCHEMBL7087410 0.92 F10 (0.46) F10PRSS1F2PRSS2PRSS3
SCHEMBL7084606 0.91 F10 (0.46) F10PRSS1F2PRSS2PRSS3
SCHEMBL7083708 0.91 F10 (0.43) F10PRSS1F2PRSS2PRSS3
SCHEMBL7075571 0.91 F10 (0.49) F10MEN1ALDH1A1ALOX12HTT
SCHEMBL7084029 0.90 F10 (0.53) F10PRSS1F2PRSS2PRSS3
SCHEMBL7094508 0.90 F10 (0.49) F10PRSS1F2

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-20030199698-A1 Carbamic acid esters as inhibitors of factor xa MERCK PATENT GMBH (DE) 2003-10-23 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-20030199698-A1 Carbamic acid esters as inhibitors of factor xa F11, F12, F13A1 F10 5/4885MEN1 513/4885ALDH1A1 985/4885

“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.