SCHEMBL8932576

SCHEMBL8932576

CC(C)(C)OC(CO)C(NC=O)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 1/20 0.38
NPC1 O15118 1/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
CASP3 P42574 1/20 0.34
SENP8 Q96LD8 1/20 0.34
SENP7 Q9BQF6 1/20 0.34
SENP6 Q9GZR1 1/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
TAAR1 Q96RJ0 1/20 0.33
MME P08473 1/20 0.33
ACE P12821 1/20 0.33
PRCP P42785 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33
SLC6A3 Q01959 1/20 0.33
CTSS P25774 1/20 0.32

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
SCHEMBL7808944 0.79 MAPT (0.42) MAPTMEN1KMT2ATAAR1CTSS
SCHEMBL5792443 0.69 TACR1 (0.35) MAPTMEN1KMT2ATAAR1TSHR
SCHEMBL3439003 0.68 SRC (0.37) CYP3A4CTSSCTSK
SCHEMBL21985331 0.66 PTGS2 (0.48) PTGS2MAPTMEN1KMT2ATAAR1
SCHEMBL19638102 0.65 PTGS2 (0.42) PTGS2CYP3A4CYP2D6SLC6A2SLC6A4
SCHEMBL9938243 0.64 CTSS (0.46) CTSSCTSK
SCHEMBL14831425 0.64 CTSK (0.52) ACECTSSCTSK
SCHEMBL14831426 0.64 CTSK (0.52) ACECTSSCTSK
SCHEMBL27732865 0.63 PTGS2 (0.43) PTGS2NPC1LMNAMAPTCASP3
Biphenyl SCHEMBL27794837 0.63 TDP1 (0.62) PTGS2NPC1LMNAMAPTCASP3

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-1996026729-A1 PHOSPHONO SUBSTITUTED TETRAZOLE DERIVATIVES AS ECE INHIBITORS CIBA-GEIGY AG (CH) 1996-09-06 WO disclosed