Formic Acid

Formic Acid

SCHEMBL28291907

CN(C)C1CCN(Cc2ccccc2C(F)(F)F)C1.O=CO

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 10/20 0.54
ALDH1A1 P00352 8/20 0.54
MAPT P10636 1/20 0.54
NPSR1 Q6W5P4 3/20 0.49
ATM Q13315 3/20 0.49
TDP1 Q9NUW8 3/20 0.49
GAA P10253 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.48
KMT2A Q03164 3/20 0.48
MEN1 O00255 2/20 0.46
POLB P06746 1/20 0.46
DDR1 Q08345 2/20 0.45
TACR1 P25103 2/20 0.45
SIGMAR1 Q99720 1/20 0.44
RECQL P46063 1/20 0.44

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
SCHEMBL15859935 0.93 KDM4E (0.55) KDM4EALDH1A1MAPTNPSR1ATM
SCHEMBL31528322 0.79 LTA4H (0.46) KDM4EL3MBTL1KMT2AMEN1POLB
SCHEMBL22328910 0.78 DDR1 (0.49) DDR1
SCHEMBL274217 0.78 NR1H2 (0.48) KDM4EALDH1A1MAPTDDR1
SCHEMBL15859821 0.77 DDR1 (0.59) DDR1
SCHEMBL15859826 0.77 DDR1 (0.59) DDR1
SCHEMBL3558415 0.77 DDR1 (0.59) DDR1
SCHEMBL3567113 0.77 DDR1 (0.59) DDR1
SCHEMBL15948898 0.77 DDR1 (0.59) DDR1
SCHEMBL15381987 0.77 DDR1 (0.49) DDR1

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-109641893-A NOVEL IMIDAZOPYRIDINE DERIVATIVE, METHOD FOR PREPARING SAME, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT FOR PREVENTING OR TREATING CANCER 大邱庆北尖端医疗产业振兴财团 2019-04-16 CN disclosed