SCHEMBL9875162

SCHEMBL9875162

C=C(C(=O)O)c1c(F)cc(C(=O)OCC)c(F)c1F

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 2/20 0.42
TP53 P04637 1/20 0.42
HTT P42858 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
TSHR P16473 6/20 0.40
CA12 O43570 2/20 0.38
CA1 P00915 2/20 0.38
CA2 P00918 2/20 0.38
CA7 P43166 2/20 0.38
CA9 Q16790 2/20 0.38
CA14 Q9ULX7 2/20 0.38
NR1H2 P55055 1/20 0.37
NR1H3 Q13133 1/20 0.37
ALDH1A1 P00352 3/20 0.37
MAPT P10636 2/20 0.37
LMNA P02545 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
KMT2A Q03164 3/20 0.37
JMJD6 Q6NYC1 1/20 0.36
KDM4E B2RXH2 1/20 0.36

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
SCHEMBL9875016 0.81 TDP1 (0.42) NPSR1TP53HTTTDP1TSHR
SCHEMBL2001481 0.80 TSHR (0.52) NPSR1TP53HTTTDP1TSHR
SCHEMBL27213906 0.75 CA12 (0.47) NPSR1TP53HTTTDP1TSHR
SCHEMBL9874571 0.75 KMT2A (0.44) NPSR1TP53HTTTDP1TSHR
SCHEMBL9874142 0.74 TSHR (0.42) NPSR1TP53HTTTDP1TSHR
SCHEMBL2184188 0.73 TSHR (0.48) NPSR1TP53HTTTDP1TSHR
SCHEMBL1999063 0.73 NR1H2 (0.52) NPSR1TP53HTTTDP1TSHR
SCHEMBL7813719 0.72 TSHR (0.52) TSHRCA12CA1CA2CA7
SCHEMBL9453805 0.72 TSHR (0.72) TP53TDP1TSHRALDH1A1MAPT
SCHEMBL7014498 0.72 KMT2A (0.44) NPSR1TP53HTTTDP1TSHR

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