SCHEMBL7827435

SCHEMBL7827435

O=C(O)CC1(O)c2ccccc2C=Cc2ccccc21

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PKM P14618 2/20 0.47
KDM4E B2RXH2 2/20 0.47
ALDH1A1 P00352 2/20 0.45
AKR1B1 P15121 1/20 0.42
KIF11 P52732 5/20 0.38
THRB P10828 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
APEX1 P27695 1/20 0.38
KMT2A Q03164 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
MAPT P10636 1/20 0.36
MMP9 P14780 1/20 0.35
MMP8 P22894 1/20 0.35

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
SCHEMBL24380155 0.80 THRB (0.55) PKMALDH1A1AKR1B1KIF11THRB
SCHEMBL11774801 0.79 KDM4E (0.43) PKMKDM4EALDH1A1KIF11
SCHEMBL11773416 0.76 KDM4E (0.44) PKMKDM4EALDH1A1KMT2ASMN1; SMN2
Benzoic Acid SCHEMBL11773028 0.74 TSHR (0.45) PKMKDM4EALDH1A1KIF11TDP1
SCHEMBL8256334 0.74 KDM4E (0.51) PKMKDM4EALDH1A1KIF11THRB
SCHEMBL7326617 0.74 KDM4E (0.56) PKMKDM4EALDH1A1KIF11KMT2A
Hydrochloric Acid SCHEMBL11776858 0.72 KDM4E (0.50) PKMKDM4EKIF11MAPT
SCHEMBL1378915 0.72 AKR1B1 (0.42) PKMKDM4EALDH1A1AKR1B1KIF11
SCHEMBL11852375 0.70 KDM4E (0.49) PKMKDM4EALDH1A1KIF11THRB
SCHEMBL28435630 0.69 CYP3A4 (0.37) KDM4EAKR1B1KIF11APEX1KMT2A

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-1091958-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2001-04-18 EP disclosed
WO-2000001692-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2000-01-13 WO disclosed