SCHEMBL27981237

SCHEMBL27981237

C=Cc1ccccc1CCOC(=O)c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.53
LMNA P02545 1/20 0.50
TYR P14679 1/20 0.48
ESR1 P03372 1/20 0.48
ESR2 Q92731 1/20 0.48
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
ALDH1A1 P00352 1/20 0.46
MAPK1 P28482 1/20 0.44
HIF1A Q16665 1/20 0.44
SLC6A2 P23975 1/20 0.44
SLC6A3 Q01959 1/20 0.44
KMT2A Q03164 1/20 0.44
PPARG P37231 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
TSHR P16473 1/20 0.41
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40

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
SCHEMBL6696866 0.86 TDP1 (0.54) TDP1LMNATYRESR1ESR2
SCHEMBL5143591 0.84 PPARG (0.56) TDP1LMNARAB9AALDH1A1MAPK1
SCHEMBL29112285 0.81 LMNA (0.46) TDP1LMNATYRNPC1RAB9A
SCHEMBL8376754 0.81 RAD52 (0.41) TYRALDH1A1TSHR
SCHEMBL4578726 0.81 TYR (0.48) TYRESR1ESR2L3MBTL1
Propene SCHEMBL4012587 0.79 LMNA (0.67) TDP1LMNAESR1ESR2NPC1
Propene SCHEMBL6431713 0.79 LMNA (0.67) TDP1LMNAESR1ESR2NPC1
Propene SCHEMBL4455281 0.79 LMNA (0.67) TDP1LMNAESR1ESR2NPC1
Propene SCHEMBL6062789 0.79 LMNA (0.67) TDP1LMNAESR1ESR2NPC1
SCHEMBL6696894 0.78 TDP1 (0.45) TDP1LMNATYRESR1ESR2

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
CN-103102264-B Preparation method of salicylic acid compound UNIV SICHUAN 2014-08-20 CN disclosed