SCHEMBL7604940

SCHEMBL7604940

N=C(N)c1ccc2[nH]c(-c3cc(-n4cnnn4)cc(-c4ccccc4)c3O)cc2c1

nearest known ligand 0.69

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
F2 P00734 11/20 0.69
F10 P00742 10/20 0.69
PLG P00747 10/20 0.69
PLAU P00749 10/20 0.69
PRSS1 P07477 10/20 0.69
PLAT P00750 8/20 0.69
F7 P08709 8/20 0.67
PRSS2 P07478 2/20 0.67
PRSS3 P35030 2/20 0.67
KLKB1 P03952 1/20 0.67
F3 P13726 7/20 0.63
HPN P05981 2/20 0.58
ST14 Q9Y5Y6 1/20 0.55

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
SCHEMBL6292958 0.82 F2 (1.00) F2F10PLGPLAUPRSS1
SCHEMBL29682938 0.81 F2 (1.00) F2F10PLGPLAUPRSS1
SCHEMBL1325070 0.81 F2 (1.00) F2F10PLGPLAUPRSS1
SCHEMBL7607415 0.80 F2 (0.69) F2F10PLGPLAUPRSS1
SCHEMBL23752572 0.79 F2 (0.78) F2F10PLGPLAUPRSS1
SCHEMBL7423002 0.79 F2 (0.68) F2F10PLGPLAUPRSS1
SCHEMBL6690412 0.78 F7 (1.00) F2F10PLGPLAUPRSS1
SCHEMBL7613273 0.76 F7 (0.66) F2F10PLGPLAUPRSS1
SCHEMBL7484247 0.75 F2 (0.71) F2F10PLGPLAUPRSS1
SCHEMBL13208176 0.75 F2 (1.00) F2F10PLGPLAUPRSS1

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-20020037912-A1 FACTOR VIIA INHIBITORS LEAHY ELLEN M (US) 2002-03-28 US claimed
US-20020037912-A1 FACTOR VIIA INHIBITORS LEAHY ELLEN M (US) 2002-03-28 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-20020037912-A1 FACTOR VIIA INHIBITORS F7, F11, F5 F2 12/4885F10 14/4885PLG 53/4885

“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.