SCHEMBL7375772

SCHEMBL7375772

C[C@H](NS(=O)(=O)c1ccc2c(NC(N)=NCl)cncc2c1)C(=O)OC(=O)C(F)(F)F

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PLAU P00749 5/20 0.38
PLG P00747 3/20 0.38
PLAT P00750 1/20 0.33
ALDH1A1 P00352 3/20 0.32
KDM4E B2RXH2 2/20 0.32
GAA P10253 2/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
GALK1 P51570 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
CTSD P07339 1/20 0.32
POLB P06746 1/20 0.32
RECQL P46063 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
SCN9A Q15858 2/20 0.31
F2 P00734 1/20 0.30

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
SCHEMBL7374993 0.89 PLAU (0.42) PLAUPLGPLATALDH1A1KDM4E
SCHEMBL7366260 0.87 PLAU (0.39) PLAUPLGPLATALDH1A1KDM4E
SCHEMBL7372723 0.86 MMP2 (0.35) L3MBTL1
SCHEMBL7368832 0.85 F2 (0.40) PLGALDH1A1MAPTPOLBF2
Hydrochloric Acid SCHEMBL7376139 0.84 PLAU (0.51) PLAUPLGPLATALDH1A1GAA
SCHEMBL7369185 0.83 PLAU (0.36) PLAUF2
SCHEMBL7374054 0.81 PLAU (0.38) PLAUALDH1A1F2
SCHEMBL7375012 0.79 PLG (0.41) PLAUPLGALDH1A1GAALMNA
Hydrochloric Acid SCHEMBL7588559 0.79 PLG (0.52) PLAUPLGPLAT
SCHEMBL7370338 0.77 PLAU (0.34) PLAUPLGPLATALDH1A1GAA

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
EP-1077945-A1 ISOQUINOLINES AS UROKINASE INHIBITORS PFIZER INC. (US) 2001-02-28 EP disclosed
WO-2000005214-A2 ISOQUINOLINES AS UROKINASE INHIBITORS PFIZER INC. (US) 2000-02-03 WO disclosed