SCHEMBL7119871

SCHEMBL7119871

N#Cc1ccc(OCc2ccccc2)c(C2Oc3ccccc3N(CCCCCBr)C2=O)c1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
F10 P00742 15/20 0.39
PRSS1 P07477 9/20 0.39
F2 P00734 7/20 0.39
PLG P00747 4/20 0.38
MRGPRX4 Q96LA9 2/20 0.36
PPARG P37231 3/20 0.35
PROC P04070 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
SCHEMBL7124449 1.00 F10 (0.39) F10PRSS1F2PLGMRGPRX4
SCHEMBL7116050 0.91 F10 (0.39) F10PRSS1F2PLGPPARG
SCHEMBL7126646 0.86 F10 (0.59) F10PRSS1F2PLGPROC
SCHEMBL7121499 0.86 F10 (0.59) F10PRSS1F2PLGPROC
SCHEMBL6282874 0.83 HTR6 (0.39) MRGPRX4
SCHEMBL7124559 0.78 F10 (0.56) F10PRSS1F2PLGPROC
SCHEMBL7121215 0.75 TNKS2 (0.43) MRGPRX4
SCHEMBL7116577 0.75 TNKS2 (0.43) MRGPRX4
SCHEMBL7123929 0.72 F10 (0.66) F10PRSS1F2PLGPROC
SCHEMBL7115793 0.71 F10 (0.58) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030187256-A1 Benoxazinones/benzothiazinones as serine protease inhibitors BERRYMAN KENT ALAN (US) 2003-10-02 US disclosed
EP-1068191-A1 BENZOXAZINONES/BENZOTHIAZINONES AS SERINE PROTEASE INHIBITORS WARNER-LAMBERT COMPANY LLC (US) 2001-01-17 EP disclosed
WO-1999050257-A1 BENZOXAZINONES/BENZOTHIAZINONES AS SERINE PROTEASE INHIBITORS WARNER-LAMBERT COMPANY (US) 1999-10-07 WO 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-20030187256-A1 Benoxazinones/benzothiazinones as serine protease inhibitors HABP2, SPINT2, SERPINB1 F10 24/4885PRSS1 8/4885F2 25/4885

“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.