Farnesylthioacetic Acid

Farnesylthioacetic Acid

SCHEMBL1962463

CC(C)=CCCC(C)=CCCC(C)=CCSCC(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 1.00
KMT2A Q03164 3/20 1.00
TRPA1 O75762 2/20 1.00
MEN1 O00255 2/20 1.00
ALDH1A1 P00352 2/20 0.61
ICMT O60725 4/20 0.60
FNTA P49354 5/20 0.54
FNTB P49356 5/20 0.54
KDM4E B2RXH2 1/20 0.50
ATM Q13315 1/20 0.50
CYP3A4 P08684 2/20 0.49
GMNN O75496 1/20 0.49
LMNA P02545 1/20 0.49
CYP1A2 P05177 1/20 0.49
POLB P06746 1/20 0.49
CYP2C9 P11712 1/20 0.49
TSHR P16473 1/20 0.49
NFKB1 P19838 1/20 0.49
CDK2 P24941 1/20 0.49
RECQL P46063 1/20 0.49

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
Farnesylthioacetic Acid SCHEMBL7775705 1.00 MAPT (1.00) MAPTKMT2ATRPA1MEN1ALDH1A1
SCHEMBL14660861 0.98 MAPT (0.97) MAPTKMT2ATRPA1MEN1ALDH1A1
SCHEMBL12793914 0.88 MAPT (0.79) MAPTKMT2ATRPA1MEN1ALDH1A1
SCHEMBL3409241 0.88 MAPT (0.79) MAPTKMT2ATRPA1MEN1ALDH1A1
SCHEMBL14672118 0.88 MAPT (0.78) MAPTKMT2ATRPA1MEN1ALDH1A1
SCHEMBL14672111 0.86 MAPT (0.76) MAPTKMT2ATRPA1MEN1ALDH1A1
SCHEMBL7771964 0.85 MAPT (0.73) MAPTKMT2ATRPA1MEN1ALDH1A1
SCHEMBL3710993 0.85 MAPT (0.73) MAPTKMT2ATRPA1MEN1ALDH1A1
SCHEMBL4032129 0.84 MAPT (0.72) MAPTKMT2ATRPA1MEN1ALDH1A1
SCHEMBL2879944 0.83 ICMT (0.75) MAPTKMT2ATRPA1MEN1ALDH1A1

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-2011067346-A1 METHOD FOR DETERMINING THE EFFICIENCY OF A CANCER TREATMENT INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2011-06-09 WO disclosed