Formic Acid

Formic Acid

SCHEMBL9038273

NCC1c2ccc(O)c(O)c2CC(c2ccccc2)C1CCCO.O=CO

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DRD1 P21728 15/20 0.45
KDM4E B2RXH2 1/20 0.45
TP53 P04637 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2D6 P10635 1/20 0.45
MAPT P10636 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
HSD17B10 Q99714 1/20 0.45
ADRA2A P08913 1/20 0.43
DRD2 P14416 1/20 0.43
ADRA2B P18089 1/20 0.43
ADRA2C P18825 1/20 0.43
DRD5 P21918 1/20 0.43
DRD3 P35462 1/20 0.43

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 SCHEMBL9039827 1.00 DRD1 (0.45) DRD1KDM4ETP53CYP1A2CYP3A4
SCHEMBL8829246 0.89 DRD1 (0.50) DRD1KDM4ETP53CYP1A2CYP3A4
SCHEMBL7440991 0.89 DRD1 (0.50) DRD1KDM4ETP53CYP1A2CYP3A4
Formic Acid SCHEMBL9670061 0.88 DRD1 (0.46) DRD1KDM4ETP53CYP1A2CYP3A4
Formic Acid SCHEMBL9040351 0.88 DRD1 (0.46) DRD1KDM4ETP53CYP1A2CYP3A4
SCHEMBL7443896 0.78 DRD1 (0.35) DRD1KDM4ETP53CYP1A2CYP3A4
SCHEMBL9040854 0.76 KDM1A (0.35)
SCHEMBL9042337 0.76 KDM1A (0.35)
SCHEMBL10380390 0.73 DRD1 (0.34) DRD1KDM4ETP53CYP1A2CYP3A4
SCHEMBL7439138 0.69 KDM1A (0.36)

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
EP-0474767-B1 DOPAMINE AGONISTS ABBOTT LAB (US) 1996-02-21 EP disclosed
WO-1990015056-A1 DOPAMINE AGONISTS ABBOTT LABORATORIES (US) 1990-12-13 WO disclosed