SCHEMBL7918845

SCHEMBL7918845

C=C(O)c1ccc2cccc(-c3c(F)cc(COC)cc3F)c2c1

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 1/20 0.35
PLAU P00749 2/20 0.31
PDK2 Q15119 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
SCHEMBL16502621 0.88 PLA2G2D (0.42)
SCHEMBL16494630 0.85 NQO2 (0.44) PLAU
SCHEMBL7919752 0.80 HTR5A (0.48)
SCHEMBL7916775 0.79 PLAU (0.32) PLAU
SCHEMBL7916835 0.79 PDE2A (0.35) PLAU
SCHEMBL7908906 0.75 PLAU (0.34) PLAU
SCHEMBL7918472 0.75 HSD17B14 (0.36) PLAU
SCHEMBL7920004 0.74 PLAU (0.34) PLAU
SCHEMBL7915836 0.74 GRM2 (0.35) PLAUPDK2
SCHEMBL16494978 0.74 NQO2 (0.45) PLAUPDK2

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