SCHEMBL7343178

SCHEMBL7343178

N=C(N)c1ccc2cc(N(OC(=O)C(F)(F)F)C(=O)NC3CCCCC3)ccc2c1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
F2 P00734 15/20 0.47
PRSS1 P07477 8/20 0.47
ST14 Q9Y5Y6 7/20 0.47
PLG P00747 6/20 0.47
PRSS2 P07478 5/20 0.47
PRSS3 P35030 5/20 0.47
TMPRSS6 Q8IU80 1/20 0.42
PLAU P00749 5/20 0.40
PLAT P00750 3/20 0.40
KLKB1 P03952 3/20 0.40
F10 P00742 2/20 0.40
F3 P13726 2/20 0.39
HPGDS O60760 1/20 0.37
GABBR2 O75899 1/20 0.36
GABBR1 Q9UBS5 1/20 0.36

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
SCHEMBL7335963 0.83 PLAU (0.50) F2PRSS1PLGPLAUPLAT
SCHEMBL7335251 0.82 PLAU (0.42) F2PRSS1PLGPLAUPLAT
SCHEMBL7334927 0.80 PLAU (0.54) F2PRSS1PLGPLAUPLAT
SCHEMBL7334821 0.77 PLAU (0.46) F2PRSS1PLGTMPRSS6PLAU
SCHEMBL7345497 0.77 PLAU (0.45) F2PRSS1PLGTMPRSS6PLAU
SCHEMBL7341502 0.73 PLAU (0.58) F2PRSS1PLGPLAUPLAT
Trifluoroacetic Acid SCHEMBL7343174 0.72 PLAU (0.56) F2TMPRSS6PLAU
SCHEMBL27539187 0.69 PLAU (0.61) PLAU
SCHEMBL851479 0.65 ST14 (1.00) F2PRSS1ST14PLGPRSS2
SCHEMBL7446462 0.65 PLAU (0.44) F2PRSS1PLGPRSS2PRSS3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010049374-A1 Urokinase inhibitors STEELE ANDREW W (US) 2001-12-06 US claimed
US-20010049374-A1 Urokinase inhibitors STEELE ANDREW W (US) 2001-12-06 US disclosed
US-6284796-B1 NAPHTHAMIDINE COMPOUNDS ABBOTT LABORATORIES 2001-09-04 US disclosed
US-6258822-B1 ENZYME INHIBITORS OF NAPHTHALENE AMIDINE COMPOUNDS ABBOTT LABORATORIES 2001-07-10 US disclosed
EP-1000018-A2 UROKINASE INHIBITORS Abbott Laboratories (US) 2000-05-17 EP disclosed
WO-1999005096-A2 UROKINASE INHIBITORS ABBOTT LABORATORIES (US) 1999-02-04 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-20010049374-A1 Urokinase inhibitors SERPINE1, PLAU, SERPINB1 F2 38/4885PRSS1 16/4885ST14 1098/4885

“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.