SCHEMBL9874142

SCHEMBL9874142

CCOC(=O)c1cc(F)c(CC(=O)O)c(F)c1F

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.42
ALDH1A1 P00352 3/20 0.40
HPGD P15428 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
CA12 O43570 2/20 0.40
CA1 P00915 2/20 0.40
CA2 P00918 2/20 0.40
CA7 P43166 2/20 0.40
CA9 Q16790 2/20 0.40
CA14 Q9ULX7 2/20 0.40
MAPT P10636 3/20 0.39
LMNA P02545 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
NPSR1 Q6W5P4 2/20 0.39
TP53 P04637 1/20 0.38
HTT P42858 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
KDM4E B2RXH2 1/20 0.38
KMT2A Q03164 1/20 0.38
JMJD6 Q6NYC1 1/20 0.38

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
SCHEMBL3815313 0.88 TSHR (0.42) TSHRALDH1A1SMN1; SMN2CA12CA1
SCHEMBL2001481 0.82 TSHR (0.52) TSHRALDH1A1SMN1; SMN2CA12CA1
SCHEMBL9873486 0.79 TSHR (0.41) TSHRALDH1A1HPGDSMN1; SMN2MAPT
SCHEMBL27213906 0.78 CA12 (0.47) TSHRALDH1A1CA12CA1CA2
SCHEMBL13341770 0.76 TSHR (0.46) TSHRALDH1A1CA12CA1CA2
SCHEMBL29009868 0.76 CA1 (0.40) CA1CA2
SCHEMBL2184188 0.76 TSHR (0.48) TSHRALDH1A1HPGDCA12CA1
SCHEMBL6648790 0.75 KDM4E (0.40) TSHRALDH1A1CA12CA1CA2
SCHEMBL1415209 0.75 AGBL2 (0.42) ALDH1A1SMN1; SMN2MAPTLMNANPSR1
SCHEMBL7008683 0.75 TSHR (0.44) TSHRALDH1A1CA12CA1CA2

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