SCHEMBL9874822

SCHEMBL9874822

COC(=O)c1c(F)c(F)c(CC(=O)O)c(F)c1F

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.50
MAPK1 P28482 1/20 0.50
MAPT P10636 3/20 0.37
RECQL P46063 1/20 0.36
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA7 P43166 1/20 0.35
CA9 Q16790 1/20 0.35
CA14 Q9ULX7 1/20 0.35
ESR1 P03372 1/20 0.35
POLB P06746 3/20 0.34
TAS1R3 Q7RTX0 1/20 0.34
TAS1R1 Q7RTX1 1/20 0.34
TAS1R2 Q8TE23 1/20 0.34
ALDH1A1 P00352 2/20 0.33
LMNA P02545 1/20 0.33
PLA2G2A P14555 1/20 0.33
GAA P10253 1/20 0.32
PPARG P37231 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
SCHEMBL522175 0.81 TSHR (0.61) TSHRMAPK1MAPTRECQLCA12
SCHEMBL521688 0.80 TSHR (0.58) TSHRMAPK1MAPTRECQLCA12
SCHEMBL23169065 0.80 TSHR (0.53) TSHRMAPK1MAPTRECQLCA12
SCHEMBL1719721 0.79 TSHR (0.59) TSHRMAPK1MAPTRECQLCA12
SCHEMBL15948192 0.78 AKR1B1 (0.42) TSHRMAPTCA2TAS1R3TAS1R1
SCHEMBL9766021 0.78 TSHR (0.51) TSHRMAPK1MAPTRECQLCA12
SCHEMBL5482700 0.78 TSHR (0.51) TSHRMAPK1MAPTRECQLCA12
SCHEMBL27511609 0.77 TSHR (0.53) TSHRMAPK1MAPTRECQLCA12
SCHEMBL7198377 0.77 TSHR (0.57) TSHRMAPK1MAPTRECQLCA12
SCHEMBL503968 0.76 AKR1B1 (0.41) TSHRMAPTCA2TAS1R3TAS1R1

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
US-4990508-A Reduced side effects TOYAMA CHEMICAL CO., LTD. (JP) 1991-02-05 US disclosed