Formic Acid

Formic Acid

SCHEMBL28339396

O=C(OCc1ccccc1)N1CCCC(O)C1.O=CO

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.55
NPC1 O15118 2/20 0.55
RAB9A P51151 2/20 0.55
CYP2C19 P33261 1/20 0.53
KMT2A Q03164 2/20 0.50
MEN1 O00255 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
ALDH1A1 P00352 2/20 0.49
PRMT5 O14744 1/20 0.48
WDR77 Q9BQA1 1/20 0.48
JAK2 O60674 2/20 0.48
JAK1 P23458 2/20 0.48
TYK2 P29597 2/20 0.48
JAK3 P52333 2/20 0.48
PREP P48147 1/20 0.47
PDE4B Q07343 1/20 0.46
GRIN2B Q13224 1/20 0.46

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
SCHEMBL2440282 0.95 SMN1; SMN2 (0.60) SMN1; SMN2NPC1RAB9ACYP2C19KMT2A
SCHEMBL5368396 0.95 SMN1; SMN2 (0.60) SMN1; SMN2NPC1RAB9ACYP2C19KMT2A
SCHEMBL6128832 0.95 SMN1; SMN2 (0.60) SMN1; SMN2NPC1RAB9ACYP2C19KMT2A
SCHEMBL16903351 0.91 SMN1; SMN2 (0.59) SMN1; SMN2NPC1RAB9ACYP2C19KMT2A
SCHEMBL18084804 0.90 SMN1; SMN2 (0.58) SMN1; SMN2NPC1RAB9ACYP2C19KMT2A
SCHEMBL1841984 0.87 SMN1; SMN2 (0.68) SMN1; SMN2NPC1RAB9ACYP2C19KMT2A
SCHEMBL492951 0.87 SMN1; SMN2 (0.68) SMN1; SMN2NPC1RAB9ACYP2C19KMT2A
SCHEMBL540519 0.87 SMN1; SMN2 (0.68) SMN1; SMN2NPC1RAB9ACYP2C19KMT2A
SCHEMBL18084813 0.87 SMN1; SMN2 (0.68) SMN1; SMN2NPC1RAB9ACYP2C19KMT2A
SCHEMBL13547248 0.84 SMN1; SMN2 (0.68) SMN1; SMN2NPC1RAB9ACYP2C19KMT2A

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-110577490-B Synthetic method of abamectin intermediate (2S,5S) -N-protecting group-5-hydroxy-2-piperidine formate 山东安信制药有限公司 2020-09-22 CN disclosed
CN-110577490-A synthetic method of abamectin intermediate (2S,5S) -N-protecting group-5-hydroxy-2-piperidine formate 齐鲁天和惠世制药有限公司 2019-12-17 CN disclosed