Formic Acid Methyl Ester

Formic Acid Methyl Ester

SCHEMBL28834584

COC=O.O=C1CC(c2ccc(F)cc2)C1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAP1LC3B Q9GZQ8 2/20 0.50
ALPL P05186 1/20 0.41
L3MBTL1 Q9Y468 4/20 0.40
TDP1 Q9NUW8 1/20 0.40
GAA P10253 1/20 0.39
MAPT P10636 1/20 0.39
ATM Q13315 1/20 0.37
POLB P06746 2/20 0.37
LMNA P02545 1/20 0.37
MAPK1 P28482 2/20 0.37
KDM1A O60341 2/20 0.36
MAOB P27338 3/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
ALDH1A1 P00352 1/20 0.36
SMN1; SMN2 Q16637 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
SCHEMBL426339 0.85 MAP1LC3B (0.53) MAP1LC3BALPLL3MBTL1TDP1GAA
Formic Acid Methyl Ester SCHEMBL28100816 0.83 BRD4 (0.46) MAP1LC3BGAAMAPTLMNAMAPK1
Formic Acid Methyl Ester SCHEMBL27988943 0.78 SLC6A3 (0.39) MAP1LC3BKDM1A
Formic Acid Methyl Ester SCHEMBL28148965 0.78 SLC6A3 (0.39) MAP1LC3BKDM1A
Formic Acid Methyl Ester SCHEMBL27988905 0.78 SLC6A3 (0.39) MAP1LC3BKDM1A
SCHEMBL1780602 0.77 MAPT (0.63) MAP1LC3BALPLL3MBTL1TDP1GAA
Formic Acid Methyl Ester SCHEMBL27581497 0.77 NFE2L2 (0.44) MAPTMAPK1MEN1KMT2AALDH1A1
SCHEMBL428339 0.72 ALDH1A1 (0.60) L3MBTL1MAPTATMMAPK1KDM1A
Formic Acid Methyl Ester SCHEMBL28100806 0.71 CYP11B2 (0.46) TDP1GAAMAPTATMLMNA
SCHEMBL717834 0.71 ESR2 (0.50) MAP1LC3BALPLL3MBTL1TDP1GAA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105916855-B Substituted 4, 5, 6, 7-tetrahydropyrazolo [1,5-a ] pyrazine derivatives as casein kinase 1D/E inhibitors 百时美施贵宝公司 2019-03-15 CN disclosed
CN-105916855-A Substituted 4,5,6, 7-tetrahydropyrazolo [1,5-a ] pyrazine derivatives as casein kinase 1D/E inhibitors 百时美施贵宝公司 2016-08-31 CN disclosed