SCHEMBL11665378

SCHEMBL11665378

CC(S)(C(=O)O)c1cccc(Oc2ccccc2)c1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 1/20 0.50
PTGS1 P23219 2/20 0.47
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
POLB P06746 1/20 0.47
CYP2C9 P11712 1/20 0.47
HDAC8 Q9BY41 1/20 0.45
PPARA Q07869 1/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
CYP2D6 P10635 1/20 0.43
ALDH1A1 P00352 2/20 0.42
ERCC5 P28715 1/20 0.42
FEN1 P39748 1/20 0.42
LMNA P02545 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
MAOB P27338 1/20 0.42
KDM4E B2RXH2 2/20 0.41
PPARG P37231 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL9719786 0.85 AKR1C3 (0.51) AKR1C3PTGS1NPC1RAB9APOLB
SCHEMBL3936634 0.85 AKR1C3 (0.51) AKR1C3PTGS1NPC1RAB9APOLB
SCHEMBL7319456 0.83 AKR1C3 (0.50) AKR1C3PTGS1NPC1RAB9APOLB
SCHEMBL10697799 0.82 PKM (0.56) AKR1C3PTGS1NPC1RAB9APOLB
SCHEMBL6829887 0.80 MAPT (0.50) CYP2C9HDAC8KMT2ACYP2D6ALDH1A1
SCHEMBL11318442 0.80 AKR1C3 (0.46) AKR1C3PTGS1NPC1RAB9APOLB
SCHEMBL15557683 0.80 POLB (0.53) AKR1C3PTGS1NPC1RAB9APOLB
SCHEMBL548030 0.79 CETP (0.51) AKR1C3PTGS1NPC1RAB9APOLB
SCHEMBL10719301 0.78 AKR1C3 (0.49) AKR1C3PTGS1NPC1RAB9APOLB
SCHEMBL5671239 0.78 CYP2C9 (0.54) AKR1C3PTGS1NPC1RAB9APOLB

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
JP-53082750-A None JP disclosed
JP-S5382750-A ALPHA-THIO-ALPHA-(M-PHEHOXYPHENYL)PROPIONIC ACID DERIVS. SAGAMI CHEM RES CENTER 1978-07-21 JP disclosed