SCHEMBL7340250

SCHEMBL7340250

N=C(N)c1ccc2cc(/C=C/c3ccco3)ccc2c1OC(=O)C(F)(F)F

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 5/20 0.33
L3MBTL1 Q9Y468 3/20 0.33
KMT2A Q03164 3/20 0.33
MEN1 O00255 2/20 0.33
NPC1 O15118 1/20 0.33
BLM P54132 1/20 0.33
MCL1 Q07820 1/20 0.33
MAPT P10636 5/20 0.33
APP P05067 2/20 0.33
PTPN1 P18031 1/20 0.33
PLG P00747 1/20 0.33
PLAU P00749 1/20 0.33
PLAT P00750 1/20 0.33
KLK1 P06870 1/20 0.33
ALDH1A1 P00352 2/20 0.32
ALOX12 P18054 1/20 0.32
HCAR2 Q8TDS4 1/20 0.32
LMNA P02545 2/20 0.31
TDP1 Q9NUW8 1/20 0.31
HTT P42858 1/20 0.31

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
SCHEMBL7336146 0.87 PLAU (0.46) PTPN1PLGPLAUPLATKLK1
SCHEMBL7341740 0.82 IAPP (0.36) MCL1APPTDP1HTT
SCHEMBL7337170 0.82 ALOX5 (0.34) PLGPLAUPLATKLK1HCAR2
SCHEMBL7335720 0.80 PLG (0.34) PLGPLAUPLATKLK1
SCHEMBL7337460 0.76 PLAU (0.32) MAPTPLAUALDH1A1LMNASMN1; SMN2
SCHEMBL7344167 0.76 TBXAS1 (0.42)
Trifluoroacetic Acid SCHEMBL7340243 0.75 PLAU (0.56) PLGPLAUPLATKLK1
SCHEMBL7345650 0.75 F9 (0.40) PLGPLAU
SCHEMBL7337120 0.73 PLAU (0.48) PLGPLAUPLATKLK1
SCHEMBL7499445 0.72 PLAU (0.35) KMT2AMEN1MAPTPLGPLAU

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-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 POLB 1129/4885L3MBTL1 1892/4885KMT2A 4585/4885

“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.