Formic Acid

Formic Acid

SCHEMBL29201536

CCC1CCCCN1Cc1ccccc1.O=CO

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
OPRD1 P41143 1/20 0.58
MAPK1 P28482 1/20 0.52
LMNA P02545 2/20 0.52
HSD17B10 Q99714 2/20 0.52
TP53 P04637 1/20 0.52
CRHBP P24387 2/20 0.50
CRHR2 Q13324 2/20 0.50
ALDH1A1 P00352 2/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
ALOX15 P16050 1/20 0.50
MEN1 O00255 1/20 0.50
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
KMT2A Q03164 1/20 0.50
CYP2D6 P10635 1/20 0.48
MAPT P10636 1/20 0.48
HTT P42858 1/20 0.48
ATM Q13315 1/20 0.47
NPSR1 Q6W5P4 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
SCHEMBL11990423 0.91 MAPK1 (0.59) OPRD1MAPK1LMNAHSD17B10TP53
SCHEMBL24447814 0.91 MAPK1 (0.59) OPRD1MAPK1LMNAHSD17B10TP53
SCHEMBL14395220 0.87 MAPK1 (0.54) OPRD1MAPK1LMNAHSD17B10TP53
SCHEMBL11990426 0.87 MAPK1 (0.54) OPRD1MAPK1LMNAHSD17B10TP53
SCHEMBL15481709 0.81 OPRD1 (0.58) OPRD1MEN1KMT2A
SCHEMBL11969503 0.81 OPRD1 (0.52) OPRD1
SCHEMBL6852984 0.80 SIGMAR1 (0.51) OPRD1MAPK1
SCHEMBL19628590 0.80 OPRD1 (0.56) OPRD1MAPK1MEN1KMT2A
SCHEMBL11990438 0.80 OPRD1 (0.56) OPRD1MAPK1MEN1KMT2A
SCHEMBL18751633 0.80 OPRD1 (0.56) OPRD1MAPK1MEN1KMT2A

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-117924153-A Preparation method of key intermediate of donepezil bulk drug 山东盛安贝新材料有限公司南京分公司 2024-04-26 CN claimed
CN-117924153-A Preparation method of key intermediate of donepezil bulk drug 山东盛安贝新材料有限公司南京分公司 2024-04-26 CN disclosed