SCHEMBL8300552

SCHEMBL8300552

CCOc1ccc(C(Nc2ccc(C#N)cc2)C(=O)NS(C)(=O)=O)cc1OCC

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
F7 P08709 20/20 0.49
F3 P13726 18/20 0.49
F2 P00734 9/20 0.48
F10 P00742 9/20 0.48
PRSS1 P07477 5/20 0.48
PRSS2 P07478 3/20 0.44
PRSS3 P35030 3/20 0.44

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
SCHEMBL5422452 0.91 F7 (0.51) F7F3F2F10PRSS1
SCHEMBL8299398 0.89 F7 (0.47) F7F3F2F10PRSS1
SCHEMBL5882260 0.85 F7 (0.58) F7F3F2F10PRSS1
SCHEMBL8302861 0.83 F7 (0.69) F7F3F2F10PRSS1
SCHEMBL5044585 0.82 F7 (0.75) F7F3F2F10PRSS1
SCHEMBL5883507 0.80 F10 (0.54) F7F3F2F10PRSS1
SCHEMBL5882965 0.80 F7 (0.56) F7F3F2F10PRSS1
SCHEMBL5883280 0.80 F7 (0.53) F7F3F2F10PRSS1
SCHEMBL5883516 0.79 F7 (0.51) F7F3F2F10PRSS1
SCHEMBL5882658 0.79 F7 (0.48) F7F3F2F10PRSS1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7250447-B2 Acylsulfamide inhibitors of factor VIIa GENENTECH, INC. (US) 2007-07-31 US disclosed
US-7250447-B2 Acylsulfamide inhibitors of factor VIIa GENENTECH, INC. (US) 2007-07-31 US disclosed
US-20070037814-A1 ACYLSULFAMIDE INHIBITORS OF FACTOR VIIa GENENTECH, INC. (US) 2007-02-15 US disclosed
US-20070037814-A1 ACYLSULFAMIDE INHIBITORS OF FACTOR VIIa GENENTECH, INC. (US) 2007-02-15 US disclosed
WO-2004113278-A2 ACYLSULFAMIDE INHIBITORS OF FACTOR VIIA GENENTECH, INC. (US) 2004-12-29 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-20070037814-A1 ACYLSULFAMIDE INHIBITORS OF FACTOR VIIa TFPI, HABP2, TFPI2 F7 4/4885F3 41/4885F2 28/4885

“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.