SCHEMBL7917796

SCHEMBL7917796

C=C(OC)c1ccc2cccc(-c3cc(F)c(F)cc3F)c2c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLAU P00749 2/20 0.35
AKR1C3 P42330 1/20 0.34
AKR1C2 P52895 1/20 0.34
F2 P00734 1/20 0.31
PLG P00747 1/20 0.31
PLAT P00750 1/20 0.31
KLK1 P06870 1/20 0.31
PRSS1 P07477 1/20 0.31
HSD17B1 P14061 1/20 0.31
HSD17B2 P37059 1/20 0.31
CASP3 P42574 1/20 0.31
GFER P55789 1/20 0.31
SENP8 Q96LD8 1/20 0.31
SENP7 Q9BQF6 1/20 0.31
SENP6 Q9GZR1 1/20 0.31
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
MAPT P10636 1/20 0.30
RAB9A P51151 1/20 0.30
KMT2A Q03164 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
SCHEMBL7916827 0.90 PLAU (0.33) PLAUAKR1C3AKR1C2CASP3SENP7
SCHEMBL7919038 0.85 PLAU (0.36) PLAUAKR1C3AKR1C2F2PLG
SCHEMBL7916552 0.84 PLAU (0.34) PLAUAKR1C3AKR1C2F2PLG
SCHEMBL16502566 0.84 NQO2 (0.44) PLAUAKR1C3AKR1C2MEN1ALDH1A1
SCHEMBL7908906 0.83 PLAU (0.34) PLAUF2PLGPLATKLK1
SCHEMBL7921816 0.82 CA1 (0.35) PLAUMEN1RAB9AKMT2ASMN1; SMN2
SCHEMBL7920004 0.82 PLAU (0.34) PLAUF2PLGPLATKLK1
SCHEMBL7918428 0.81 SLC6A4 (0.40) PLAUF2PLGPLATKLK1
SCHEMBL7915719 0.80 RAB9A (0.40) CASP3MEN1ALDH1A1MAPTRAB9A
SCHEMBL7915957 0.79 KDM4E (0.39) PLAUF2PLGPLATKLK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010090304-A1 ACYLGUANIDINE DERIVATIVE アステラス製薬株式会社 (JP) 2010-08-12 WO disclosed