Formic Acid

Formic Acid

SCHEMBL30455129

CN(C)c1nc2c(O)cccn2n1.O=CO

nearest known ligand 0.39

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Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 4/20 0.39
JAK3 P52333 3/20 0.39
PTK2 Q05397 3/20 0.39
LMNA P02545 3/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
GLA P06280 1/20 0.35
GAA P10253 1/20 0.35
MPI P34949 1/20 0.35
KMT2A Q03164 2/20 0.32
DHODH Q02127 1/20 0.31
PARP1 P09874 1/20 0.31
TSHR P16473 1/20 0.31
MEN1 O00255 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30

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
SCHEMBL15459491 0.75 DHODH (0.56) JAK2LMNAKDM4EALDH1A1KMT2A
SCHEMBL15459494 0.74 JAK2 (0.43) JAK2JAK3PTK2KDM4EALDH1A1
SCHEMBL23029959 0.74 AHR (0.50) JAK2JAK3PTK2LMNAKMT2A
SCHEMBL15459490 0.73 SMPD3 (0.41) JAK2PARP1TSHR
SCHEMBL24857430 0.71 LMNA (0.34) JAK2JAK3PTK2LMNAKMT2A
SCHEMBL24858405 0.71 DYRK1A (0.34) JAK2
Formic Acid SCHEMBL30454470 0.71 HDAC6 (0.31) LMNAKDM4EALDH1A1GLAGAA
Formic Acid SCHEMBL30455255 0.71 HRH3 (0.37) LMNAKDM4EALDH1A1GLAGAA
SCHEMBL21078299 0.70 JAK2 (0.53) JAK2JAK3PTK2LMNAKDM4E
SCHEMBL2634589 0.68 JAK2 (0.45) JAK2JAK3PTK2LMNADHODH

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-116143708-A Polysubstituted benzazepine heteroaryl derivative and application thereof 四川汇宇制药股份有限公司 2023-05-23 CN disclosed