Formic Acid

Formic Acid

SCHEMBL22719985

CC(C)CCOC(=O)c1ccc(C(=O)OCCC(C)C)cc1.O=CO

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 3/20 0.65
PKM P14618 2/20 0.65
HSD17B10 Q99714 1/20 0.65
ALDH1A1 P00352 2/20 0.54
KDM4E B2RXH2 1/20 0.54
GAA P10253 1/20 0.54
KMT2A Q03164 1/20 0.54
SCN1A P35498 1/20 0.53
SCN2A Q99250 1/20 0.53
SCN3A Q9NY46 1/20 0.53
TSHR P16473 3/20 0.47
ESR1 P03372 3/20 0.47
TDP1 Q9NUW8 3/20 0.47
CHRM1 P11229 1/20 0.47
SLC6A2 P23975 1/20 0.47
KDR P35968 1/20 0.47
MAPT P10636 2/20 0.46
TP53 P04637 1/20 0.46
LMNA P02545 4/20 0.45
CYP1A2 P05177 2/20 0.45

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
SCHEMBL1953298 0.93 MAPK1 (0.73) MAPK1PKMHSD17B10ALDH1A1KDM4E
SCHEMBL17984534 0.86 MAPK1 (0.65) MAPK1PKMHSD17B10ALDH1A1KDM4E
SCHEMBL26216381 0.86 PKM (0.69) MAPK1PKMHSD17B10ALDH1A1KDM4E
SCHEMBL17922769 0.86 MAPK1 (0.65) MAPK1PKMHSD17B10ALDH1A1KDM4E
SCHEMBL1953300 0.86 MAPK1 (0.65) MAPK1PKMHSD17B10ALDH1A1KDM4E
SCHEMBL19690571 0.86 MAPK1 (0.65) MAPK1PKMHSD17B10ALDH1A1KDM4E
SCHEMBL1257797 0.86 ESR1 (0.66) MAPK1PKMHSD17B10ALDH1A1KDM4E
SCHEMBL6057175 0.84 MAPK1 (0.63) MAPK1PKMHSD17B10ALDH1A1KDM4E
SCHEMBL6748144 0.84 SCN1A (0.68) MAPK1PKMHSD17B10ALDH1A1KDM4E
SCHEMBL29096677 0.84 MAPK1 (0.63) MAPK1PKMHSD17B10ALDH1A1KDM4E

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
WO-2020237772-A1 INDUSTRIAL PREPARATION METHOD FOR ZIEGLER-NATTA CATALYST 国家能源集团宁夏煤业有限责任公司 2020-12-03 WO disclosed