Formic Acid

Formic Acid

SCHEMBL28290399

C[S+]([O-])Cc1cc(N)ccc1C1(CN)CC1.O=CO

nearest known ligand 0.31

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 1/20 0.31
SLC6A3 Q01959 1/20 0.31

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
SCHEMBL19742501 0.79 POLB (0.32)
SCHEMBL28290383 0.79
SCHEMBL19742586 0.74
SCHEMBL28288990 0.73
SCHEMBL19754003 0.69 NR1H2 (0.34)
SCHEMBL29352675 0.65 PRKCI (0.33)
SCHEMBL19742580 0.65 PRKCI (0.33)
SCHEMBL16176636 0.65 TSHR (0.43) SLC6A4
SCHEMBL29352543 0.65 TSHR (0.43) SLC6A4
SCHEMBL30279920 0.65 TSHR (0.43) SLC6A4

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-109562111-A CK2 inhibitor, its composition and method 北极星药业股份有限公司 2019-04-02 CN disclosed