Formic Acid

Formic Acid

SCHEMBL6238300

O=C(OC1CNC(C#Cc2cc3ncnc(Nc4ccc5c(ccn5CCc5ccccc5)c4)c3s2)C1)N1CCOCC1.O=CO

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
EGFR P00533 18/20 0.95
ERBB2 P04626 18/20 0.95

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 SCHEMBL6238289 1.00 EGFR (0.95) EGFRERBB2
SCHEMBL6232246 0.98 EGFR (1.00) EGFRERBB2
SCHEMBL6243374 0.92 EGFR (1.00) EGFRERBB2
SCHEMBL6238293 0.89 EGFR (0.83) EGFRERBB2
Formic Acid SCHEMBL6237518 0.88 EGFR (0.76) EGFRERBB2
Formic Acid SCHEMBL6237527 0.88 EGFR (0.76) EGFRERBB2
SCHEMBL6237260 0.86 EGFR (0.80) EGFRERBB2
SCHEMBL6238390 0.85 EGFR (1.00) EGFRERBB2
SCHEMBL6236386 0.84 EGFR (1.00) EGFRERBB2
SCHEMBL6239798 0.84 EGFR (1.00) EGFRERBB2

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-2005007083-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2005-01-27 WO disclosed