Formic Acid

Formic Acid

SCHEMBL28211550

O=CO.c1csc(C2CC2)n1

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 2/20 0.39
EPHX2 P34913 1/20 0.37
AOC3 Q16853 2/20 0.36
ALDH1A1 P00352 2/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
TSHR P16473 2/20 0.34
KDM4E B2RXH2 1/20 0.34
ADORA3 P0DMS8 1/20 0.33
ADORA2A P29274 1/20 0.33
ADORA2B P29275 1/20 0.33
ADORA1 P30542 1/20 0.33
POLB P06746 2/20 0.33
NOS3 P29474 1/20 0.33
NOS2 P35228 1/20 0.33
HTT P42858 1/20 0.33
NPC1 O15118 1/20 0.33
APEX1 P27695 1/20 0.33
RECQL P46063 1/20 0.33
TDP1 Q9NUW8 1/20 0.33

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
SCHEMBL498175 0.88
SCHEMBL21178116 0.82 DRD4 (0.40) DRD4EPHX2AOC3ALDH1A1MEN1
SCHEMBL21178115 0.82 DRD4 (0.40) DRD4EPHX2AOC3ALDH1A1MEN1
SCHEMBL21178152 0.82 DRD4 (0.40) DRD4EPHX2AOC3ALDH1A1MEN1
SCHEMBL2586558 0.80 KDM4C (0.43) DRD4EPHX2AOC3ALDH1A1MEN1
SCHEMBL2586566 0.80 KDM4C (0.43) DRD4EPHX2AOC3ALDH1A1MEN1
SCHEMBL577126 0.79
SCHEMBL497630 0.79 TSHR (0.38) DRD4EPHX2AOC3ALDH1A1MEN1
SCHEMBL4299935 0.79 DRD4 (0.41) DRD4AOC3ALDH1A1KDM4EPOLB
SCHEMBL9830249 0.78 DRD4 (0.37) DRD4AOC3ALDH1A1MEN1KMT2A

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-107835812-A Target mutant K RAS composition and method 南特生物科学股份有限公司 2018-03-23 CN disclosed