Formic Acid

Formic Acid

SCHEMBL4794869

C[N+](C)(CCOCc1ccc(Cl)cc1)Cc1noc(C(O)(c2ccccc2)C2CCCCC2)n1.O=C[O-]

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 2/20 0.34
LMNA P02545 1/20 0.33
CHRM2 P08172 1/20 0.33
CHRM1 P11229 1/20 0.33
SLC6A3 Q01959 1/20 0.33
KCNH2 Q12809 1/20 0.33
CYP19A1 P11511 1/20 0.32
MEN1 O00255 1/20 0.32
ALDH1A1 P00352 1/20 0.32
KMT2A Q03164 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32

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
Formic Acid SCHEMBL4794874 0.96 CHRM3 (0.34) CHRM3LMNACHRM2CHRM1SLC6A3
SCHEMBL4782484 0.95 CHRM3 (0.36) CHRM3LMNACHRM2CHRM1SLC6A3
Formic Acid SCHEMBL4782526 0.92 LMNA (0.32) LMNACHRM2CHRM1SLC6A3KCNH2
Formic Acid SCHEMBL4782530 0.88 LMNA (0.33) LMNACHRM2CHRM1SLC6A3KCNH2
SCHEMBL4777960 0.87 TSHR (0.35) LMNACHRM2CHRM1SLC6A3KCNH2
SCHEMBL4725244 0.82 KCNH2 (0.36) CHRM3LMNACHRM2CHRM1SLC6A3
SCHEMBL4726435 0.81 CHRM3 (0.36) CHRM3LMNACHRM2CHRM1SLC6A3
SCHEMBL435135 0.79 CYP19A1 (0.37) CHRM3LMNACHRM2CHRM1SLC6A3
SCHEMBL435134 0.79 CYP19A1 (0.37) CHRM3LMNACHRM2CHRM1SLC6A3
SCHEMBL4779167 0.79 CHRM3 (0.36) CHRM3LMNACHRM2CHRM1SLC6A3

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-2008023157-A1 NITROGEN CONTAINING HETEROCYCLIC COMPOUNDS USEFUL AS M3-RECEPTOR MODULATORS ARGENTA DISCOVERY LIMITED (GB) 2008-02-28 WO disclosed