SCHEMBL7115180

SCHEMBL7115180

COc1ccc(C2Oc3ccccc3N(CCCCCN3[C@H](C)CCC[C@@H]3C)C2=O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
F10 P00742 18/20 1.00
PRSS1 P07477 7/20 0.72
F2 P00734 6/20 0.72
PLG P00747 4/20 0.67
PROC P04070 1/20 0.64

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
SCHEMBL7124638 0.90 F10 (1.00) F10PRSS1F2PLGPROC
SCHEMBL7123864 0.88 F10 (0.84) F10PRSS1F2PLGPROC
SCHEMBL7121228 0.88 F10 (0.84) F10PRSS1F2PLGPROC
SCHEMBL7117113 0.88 F10 (1.00) F10PRSS1F2PLGPROC
SCHEMBL7117290 0.88 F10 (0.78) F10PRSS1F2PLGPROC
SCHEMBL7124552 0.86 F10 (0.75) F10PRSS1F2PLGPROC
SCHEMBL7124683 0.86 F10 (0.75) F10PRSS1F2PLGPROC
SCHEMBL7123228 0.85 F10 (0.80) F10PRSS1F2PLGPROC
SCHEMBL7126588 0.85 F10 (0.91) F10PRSS1F2PLGPROC
SCHEMBL7123273 0.85 F10 (0.91) 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 2 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
US-6509335-B1 This invention discloses benzoxazinone and benzothiazinone compounds which display inhibitory effects on serine proteases such as factor Xa, thrombin, and/or factor VIIa. The invention also discloses pharmaceutically acceptable salts of WARNER-LAMBERT COMPANY 2003-01-21 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-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.