Formic Acid

Formic Acid

SCHEMBL8630498

CC(OC=O)C(=O)O.O=CO

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.35
FOLH1 Q04609 1/20 0.32
CYP1A2 P05177 1/20 0.31
GAA P10253 1/20 0.31
CYP2C9 P11712 1/20 0.31
PKM P14618 1/20 0.31
CYP2C19 P33261 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
KMT2A Q03164 1/20 0.31
MMP1 P03956 1/20 0.30
MMP2 P08253 1/20 0.30
MMP3 P08254 1/20 0.30
MMP9 P14780 1/20 0.30
MMP13 P45452 1/20 0.30
SLC1A3 P43003 1/20 0.30
SLC1A2 P43004 1/20 0.30
SLC1A1 P43005 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
SCHEMBL10011710 0.95
SCHEMBL2780541 0.95
SCHEMBL18221136 0.95
Propene SCHEMBL27925313 0.86 MMP1 (0.32) TP53FOLH1MMP1MMP2MMP3
SCHEMBL1620047 0.79 FOLH1 (0.33) TP53FOLH1MMP1MMP2MMP3
SCHEMBL18221140 0.79 FOLH1 (0.33) TP53FOLH1MMP1MMP2MMP3
SCHEMBL3345676 0.74
SCHEMBL8071612 0.74
SCHEMBL634236 0.72
SCHEMBL30302612 0.72 TP53 (0.36) TP53FOLH1MMP1MMP2MMP3

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
US-5824818-A PREPARING FROM ACETALHDEHYDE AND A FORMATE AS STARTING MATERIALS WITHOUT FORMING A LARGE AMOUNT OF AMMONIUM SALTS AS BY-PRODUCTS MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 1998-10-20 US disclosed