SCHEMBL7335259

SCHEMBL7335259

COc1ccc2ccc(C#N)cc2c1NC(=O)O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NCEH1 Q6PIU2 2/20 0.43
AR P10275 3/20 0.42
ALDH1A1 P00352 3/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
MAPT P10636 2/20 0.41
GAA P10253 1/20 0.41
MCL1 Q07820 1/20 0.40
PDE5A O76074 4/20 0.39
PLAU P00749 3/20 0.39
F2 P00734 1/20 0.39
PLG P00747 1/20 0.39
KLKB1 P03952 1/20 0.39
PRSS1 P07477 1/20 0.39
GPR35 Q9HC97 1/20 0.39
PDE4A P27815 1/20 0.39
PDE4B Q07343 1/20 0.39
PDE4C Q08493 1/20 0.39
PDE4D Q08499 1/20 0.39
PDE6D O43924 1/20 0.38

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
SCHEMBL7336527 0.78 PLAU (0.60) ARALDH1A1GAAPLAU
SCHEMBL7369757 0.77 MAPT (0.51) NCEH1ALDH1A1MEN1KMT2AMAPT
SCHEMBL7723749 0.76 AR (0.50) NCEH1ARALDH1A1PDE5A
SCHEMBL7720296 0.76 CA9 (0.46) NCEH1ARALDH1A1MEN1KMT2A
SCHEMBL7344856 0.75 AR (0.45) NCEH1ARMCL1PDE5A
SCHEMBL7341517 0.74 GAK (0.45) ARMEN1KMT2APDE5APLAU
SCHEMBL7340884 0.74 HPGD (0.53) ALDH1A1MEN1KMT2AMAPTPLAU
SCHEMBL7337530 0.73 AR (0.46) NCEH1ARMAPTPDE5A
SCHEMBL7445501 0.73 PLAU (0.50) NCEH1ALDH1A1MEN1KMT2AMAPT
SCHEMBL7723766 0.73 AR (0.43) ARMEN1KMT2APDE5A

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 3 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

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 NCEH1 223/4885AR 4226/4885ALDH1A1 920/4885

“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.